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Andyrobertsite

A valid IMA mineral species
This page kindly sponsored by Nekkhi Murtishi
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About AndyrobertsiteHide

03666940017271928714231.jpg
Andrew C. Roberts
Formula:
KCdCu5(AsO4)4(H2AsO4) · 2H2O
Colour:
Electric blue; greenish blue in transmitted light.
Lustre:
Vitreous
Hardness:
3
Specific Gravity:
4.011 (Calculated)
Crystal System:
Monoclinic
Name:
Named in honor of Andrew (Andy) Clifford Roberts (1950-), mineralogist with the Geological Survey of Canada, specialist in documentation of new mineral species, in particular from low-temperature secondary parageneses.
Isostructural with:
The Cd analogue of calcioandyrobertsite.

Structurally related to the Lavendulan Group.


Unique IdentifiersHide

Mindat ID:
6802
Long-form identifier:
mindat:1:1:6802:0

IMA Classification of AndyrobertsiteHide

Classification of AndyrobertsiteHide

8.DH.50

8 : PHOSPHATES, ARSENATES, VANADATES
D : Phosphates, etc. with additional anions, with H2O
H : With large and medium-sized cations, (OH, etc.):RO4 < 1:1

Mineral SymbolsHide

As of 2021 there are now IMA–CNMNC approved mineral symbols (abbreviations) for each mineral species, useful for tables and diagrams.

SymbolSourceReference for Standard
ArbIMA–CNMNCWarr, L.N. (2021). IMA–CNMNC approved mineral symbols. Mineralogical Magazine, 85(3), 291-320. doi:10.1180/mgm.2021.43

Physical Properties of AndyrobertsiteHide

Vitreous
Transparency:
Transparent
Colour:
Electric blue; greenish blue in transmitted light.
Streak:
Pale blue
Hardness:
Tenacity:
Brittle
Cleavage:
Distinct/Good
Good on (100)
Fracture:
Conchoidal
Density:
4.011 g/cm3 (Calculated)
Comment:
The calculated density for an aggregate crystal of andyrobertsite and calcioandyrobertsite in a 50:50 proportion of the end-members.

Optical Data of AndyrobertsiteHide

Type:
Biaxial (-)
RI values:
nα = 1.720(3) nβ = 1.749(1) nγ = 1.757(1)
2V:
Measured: 50° (5), Calculated: 55°
Max. Birefringence:
δ = 0.037
Based on recorded range of RI values above.

Interference Colours:
The colours simulate birefringence patterns seen in thin section under crossed polars. They do not take into account mineral colouration or opacity.

Michel-Levy Bar The default colours simulate the birefringence range for a 30 µm thin-section thickness. Adjust the slider to simulate a different thickness.

Grain Simulation You can rotate the grain simulation to show how this range might look as you rotated a sample under crossed polars. Each grain retains its interference colour (retardation) while its brightness falls to black at extinction and reaches a maximum between extinction positions.

Surface Relief:
Very High (positive)
Relative to Canada balsam mounting medium (n ≈ 1.537).

This shows the grain boundary and Becke line effect under plane-polarised light, based on the contrast between this mineral's average refractive index and the mounting medium. It does not take into account mineral colouration.
In focus
Interference Figure:
This shows the idealized biaxial acute bisectrix (Bxa) interference figure - the conoscopic view for a grain cut perpendicular to the acute bisectrix, using this mineral's 2V. The two small white dots mark the melatopes - the points where the two optic axes emerge - and are shown only when they fall within the field of view. The coloured bands are isochromatics, and the dark bands are isogyres.

Rotate the stage: at 0°/90° the isogyres form a cross through the melatopes; at 45° they pull apart into curved hyperbolas. That splitting on rotation - absent in a uniaxial figure - is the standard diagnostic test for telling biaxial minerals from uniaxial ones. If 2V is large, the melatopes may fall outside the field of view, as they often do at the microscope too.
Dispersion:
relatively strong
Optical Extinction:
X ∧ a = 12° (in β obtuse); Y = b; Z = c.
Pleochroism:
Non-pleochroic

Chemistry of AndyrobertsiteHide

Mindat Formula:
KCdCu5(AsO4)4(H2AsO4) · 2H2O
Element Weights:
Element% weight
As31.169 %
O29.286 %
Cu26.436 %
Cd9.353 %
K3.253 %
H0.503 %

Calculated from ideal end-member formula.
As
O
Cu
Cd
K
H

Crystallography of AndyrobertsiteHide

Crystal System:
Monoclinic
Class (H-M):
2/m - Prismatic
Space Group:
P21/m
Setting:
P21/m
Cell Parameters:
a = 9.8102(9) Å, b = 10.0424(6) Å, c = 9.9788(6) Å
β = 101.686(7)°
Ratio:
a:b:c = 0.977 : 1 : 0.994
Unit Cell V:
962.71 ų (Calculated from Unit Cell)
Z:
2
Morphology:
Platy habit with forms {100} (dominant), {210}, {001}, {102} and {011}.
Twinning:
No twinning observed.

Crystal StructureHide

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IDSpeciesReferenceLinkYearLocalityPressure (GPa)Temp (K)
0005686AndyrobertsiteCooper M A, Hawthorne F C (2000) Highly undersaturated anions in the crystal structure of andyrobertsite - calcio-andyrobertsite, a doubly acid arsenate of the form K(Cd,Ca)[Cu5(AsO4)4{As(OH)2O2}](H2O)2 The Canadian Mineralogist 38 817-83020000293
CIF Raw Data - click here to close

X-Ray Powder DiffractionHide

Geological EnvironmentHide

Paragenetic Mode(s):

Type Occurrence of AndyrobertsiteHide

General Appearance of Type Material:
Lamellar intergrowth with calcioandyrobertsite as plates, to 10 mm, that radiate from the center of an aggregate 1.4 cm long and 1 cm at the base.
Place of Conservation of Type Material:
Royal Ontario Museum, Toronto, Ontario, Canada (M47022 and M47110).
The Natural Museum of Natural History, Washington, D.C., USA (171487).
Associated Minerals at Type Locality:

Synonyms of AndyrobertsiteHide

Other Language Names for AndyrobertsiteHide

Relationship of Andyrobertsite to other SpeciesHide

Structurally related to group(s):
Lavendulan GroupMahnertite, richelsdorfite, andyrobertsite and calcioandyrobertsite are structurally ...

Common AssociatesHide

Associations Based on Photo Data:
4 photos of Andyrobertsite associated with CalcioandyrobertsiteKCaCu5(AsO4)4(H2AsO4) · 2H2O

Related Minerals - Strunz-mindat GroupingHide

8.DH.Thebaite-(NH4)(NH4)3Al(C2O4)(PO3OH)2(H2O)Mon. 2/m : P21/b
8.DH.Whiteite-(MnMnMn)Mn2+Mn2+Mn2+2Al2(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.Ammoniotinsleyite(NH4)Al2(PO4)2(OH) · 2H2OMon. 2/m : P21/m
8.DH.Bergbauerite(H2O)2Mn2(Fe2Ti)(PO4)4(OH)2(H2O)10 · 4H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.Dendoraite-(NH4)(NH4)2NaAl(C2O4)(PO3OH)2(H2O)2Mon. 2/m
8.DH.Rowleyite[Na(NH4,K)9Cl4][V5+,4+2(P,As)O8]6 · n[H2O,Na,NH4,K,Cl]Iso.
8.DH.HochleitneriteMn2Ti3(PO4)4O2(H2O)2 · 14H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.Whiteite-(CaMnFe)CaMnFe2Al2(PO4)4(OH)2 · 8H2OMon. 2/m
8.DH.05MinyuliteKAl2(PO4)2F · 4H2OOrth. mm2 : Pba2
8.DH.10LeucophosphiteKFe3+2(PO4)2(OH) · 2H2OMon. 2/m : P21/b
8.DH.10TinsleyiteKAl2(PO4)2(OH) · 2H2OMon.
8.DH.10Spheniscidite(NH4,K)(Fe3+,Al)2(PO4)2(OH) · 2H2OMon. 2/m
8.DH.15Jahnsite-(CaMnFe){Ca}{Mn2+}{Fe2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(NaMnMn){Na}{Mn2+}{(Mn2+,Fe3+)2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaMnMg){Ca}{Mn2+}{(Mg,Fe2+)2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaMnMn){Ca}{Mn2+}{Mn2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(MnMnMg)MnMnMg2Al2(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaMnZn){Ca}{Mn2+}{Zn2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(MnMnMg){Mn2+}{Mn2+}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(MnMnFe){Mn2+}{Mn2+}{Fe2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15'Jahnsite-(CaFeFe)'{Ca}{Fe2+}{Fe2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon.
8.DH.15Rittmannite{(Mn2+,Ca)}{Mn2+}{(Fe2+,Mn2+,Mg)2}{(Al,Fe3+)2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15KeckiteCaMn2+(Fe3+Mn2+)Fe3+2(PO4)4(OH)3 · 7H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(NaMnMg){(Na,Ca)}{(Mn2+,Fe3+)}{(Mg,Fe3+)2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15'Jahnsite-(CaMgMg)'{Ca}{Mg}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2O
8.DH.15Jahnsite-(MnMnZn){Mn2+}{Mn2+}{Zn2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(CaMgMg)CaMg3Al2(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(CaFeMg){Ca}{(Fe2+,Mn2+)}{Mg2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m : P21/b
8.DH.15Whiteite-(CaMnMg){Ca}{Mn2+}{Mg2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m
8.DH.15Whiteite-(MnFeMg){(Mn2+,Ca)}{(Fe2+,Mn2+)}{Mg2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m : P21/b
8.DH.15Jahnsite-(MnMnMn){Mn2+}{Mn2+}{Mn2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P21/b
8.DH.15'Kaluginite'(Mn2+,Ca)MgFe3+(PO4)2(OH) · 4H2OOrth.
8.DH.15Jahnsite-(CaFeMg){Ca}{Fe2+}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(CaMnMn){Ca}{Mn2+}{Mn2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(NaFeMg){Na}{Fe3+}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.20SegeleriteCa2 Mg2 Fe3+2(PO4)4(OH)2 · 8H2OOrth. mmm(2/m2/m2/m) : Pcca
8.DH.20Lun'okite(Mn,Ca)(Mg,Fe,Mn)Al(PO4)2OH · 4H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.20Manganosegelerite(Mn2+,Ca)(Mn2+,Fe2+,Mg)Fe3+(PO4)2(OH) · 4H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.20WilhelmvierlingiteCaMnFe3+(PO4)2(OH) · 2H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.20JuonniiteCaMgSc(PO4)2(OH) · 4H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.20OveriteCaMgAl(PO4)2(OH) · 4H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.25CalcioferriteCa4MgFe3+4(PO4)6(OH)4 · 12H2OMon. 2/m : B2/b
8.DH.25ZodaciteCa4Mn2+Fe3+4(PO4)6(OH)4 · 12H2OMon.
8.DH.25FanfaniiteCa4Mn2+Al4(PO4)6(OH)4 · 12H2OMon. 2/m : B2/b
8.DH.25KingsmountiteCa3Mn2+FeAl4(PO4)6(OH)4 · 12H2OTric. 1 : P1
8.DH.25MontgomeryiteCa4MgAl4(PO4)6(OH)4 · 12H2OMon. 2 : B2
8.DH.30PararobertsiteCa2Mn3+3(PO4)3O2 · 3H2OMon. 2/m : P21/b
8.DH.30RobertsiteCa2Mn3+3(PO4)3O2 · 3H2OMon. m : Bb
8.DH.30ArseniosideriteCa2Fe3+3(AsO4)3O2 · 3H2OMon. 2/m : B2/b
8.DH.30Sailaufite(Ca,Na,◻)2Mn3+3(AsO4)2(CO3)O2 · 3H2OMon. m : Bm
8.DH.30MitridatiteCa2Fe3+3(PO4)3O2 · 3H2OMon. 2/m : B2/b
8.DH.30KolfaniteCa2Fe3+3O2(AsO4)3 · 2H2OMon.
8.DH.35MantienneiteKMg2Al2Ti(PO4)4(OH)3 · 15H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.35Sperlingite (H2O)K(Mn2+Fe3+)(Al2Ti)(PO4)4[O(OH)] [(H2O)9(OH)] · 4H2OMon. 2/m : P21/b
8.DH.35PaulkerriteK(Mg,Mn2+)2(Fe3+,Al,Ti,Mg)2Ti(PO4)4(OH)3 · 15H2OMon. m
8.DH.35Hydroxylbenyacarite(H2O)2Mn2(Ti2Fe)(PO4)4[O(OH)](H2O)10 · 4H2O Orth. mmm(2/m2/m2/m) : Pbca
8.DH.35MacraeiteK(H2O)Mn2(Fe2Ti)(PO4)4[O(OH)](H2O)10 · 4H2OMon. 2/m : P21/b
8.DH.35Benyacarite(H2O)2Mn2Ti2Fe3+(PO4)4(OF)(H2O)10 · 4H2OOrth. mmm(2/m2/m2/m) : Pbca
8.DH.35Fluormacraeite [(H2O)K]Mn2(Fe2Ti)(PO4)4(OF)(H2O)10 · 4H2OMon. 2/m : P21/b
8.DH.40XanthoxeniteCa4Fe3+2(PO4)4(OH)2 · 3H2OTric. 1 : P1
8.DH.45MahnertiteNaCu3(AsO4)2Cl · 5H2OTet. 4/mmm(4/m2/m2/m) : I4/mmm
8.DH.50CalcioandyrobertsiteKCaCu5(AsO4)4(H2AsO4) · 2H2OMon. 2/m : P21/m
8.DH.55EnglishiteK3Na2Ca10Al15(PO4)21(OH)7 · 26H2OMon. 2/m
8.DH.60BouazzeriteBi6(Mg,Co)11Fe3+14(AsO4)18(OH)4O12 · 86H2OMon. 2/m
8.DH.65GalliskiiteCa4Al2(PO4)2F8 · 5H2OTric. 1 : P1
8.DH.70JoteiteCa2CuAl(AsO4)[AsO3(OH)]2(OH)2 · 5H2OTric. 1 : P1
8.DH.75KampeliteBa6Mg3Sc8(PO4)12(OH)6 · 7H2OOrth. mmm(2/m2/m2/m) : Pnma
8.DH.80KapundaiteNaCaFe4(PO4)4(OH)3 · 5H2OTric. 1 : P1
8.DH.85VaniniiteCa2Mn2+3Mn3+2O2(AsO4)4 · 2H2OMon. 2/m : P21/b

RadioactivityHide

Radioactivity:
Element % Content Activity (Bq/kg) Radiation Type
Uranium (U) 0.0000% 0 α, β, γ
Thorium (Th) 0.0000% 0 α, β, γ
Potassium (K) 3.2531% 1,008 β, γ

For comparison:

  • Banana: ~15 Bq per fruit
  • Granite: 1,000–3,000 Bq/kg
  • EU exemption limit: 10,000 Bq/kg

Note: Risk is shown relative to daily recommended maximum exposure to non-background radiation of 1000 µSv/year. Note that natural background radiation averages around 2400 µSv/year so in reality these risks are probably extremely overstated! With infrequent handling and safe storage natural radioactive minerals do not usually pose much risk.

Interactive Simulator:

Note: The mass selector refers to the mass of radioactive mineral present, not the full specimen, also be aware that the matrix may also be radioactive, possibly more radioactive than this mineral!

Activity:

DistanceDose rateRisk
1 cm
10 cm
1 m

The external dose rate (D) from a radioactive mineral is estimated by summing the gamma radiation contributions from its Uranium, Thorium, and Potassium content, disregarding daughter-product which may have a significant effect in some cases (eg 'pitchblende'). This involves multiplying the activity (A, in Bq) of each element by its specific gamma ray constant (Γ), which accounts for its unique gamma emissions. The total unshielded dose at 1 cm is then scaled by the square of the distance (r, in cm) and multiplied by a shielding factor (μshield). This calculation provides a 'worst-case' or 'maximum risk' estimate because it assumes the sample is a point source and entirely neglects any self-shielding where radiation is absorbed within the mineral itself, meaning actual doses will typically be lower. The resulting dose rate (D) is expressed in microsieverts per hour (μSv/h).

D = ((AU × ΓU) + (ATh × ΓTh) + (AK × ΓK)) / r2 × μshield

Fluorescence of AndyrobertsiteHide

Not fluorescent.

Other InformationHide

IR Spectrum:
Broad IR absorption at ~3300 cm-1 and a sharp weaker absorption at 1644 cm-1, indicating the presence of H2O in the structure; a sharp absorption at 3448 cm-1 is compatible with the presence of OH in the structure.
Health Risks:
No information on health risks for this material has been entered into the database. You should always treat mineral specimens with care.

Internet Links for AndyrobertsiteHide

References for AndyrobertsiteHide

Localities for AndyrobertsiteHide

Showing 1 localities.

This map shows a selection of localities that have latitude and longitude coordinates recorded. Click on the symbol to view information about a locality. The symbol next to localities in the list can be used to jump to that position on the map.
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Locality ListHide

- This locality has map coordinates listed. - This locality has estimated coordinates. ⓘ - Click for references and further information on this occurrence. ? - Indicates mineral may be doubtful at this locality. - Good crystals or important locality for species. - World class for species or very significant. (TL) - Type Locality for a valid mineral species. (FRL) - First Recorded Locality for everything else (eg varieties). Struck out - Mineral was erroneously reported from this locality. Faded * - Never found at this locality but inferred to have existed at some point in the past (e.g. from pseudomorphs).

All localities listed without proper references should be considered as questionable.
Namibia (TL)
 
  • Oshikoto Region
    • Tsumeb
Cooper et al. (1999) +1 other reference
 
and/or  
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