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Sharpite

A valid IMA mineral species - grandfathered
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About SharpiteHide

08851250017271926625207.jpg
Robert R. Sharp
Formula:
Ca(UO2)3(CO3)4 · 3H2O
According to the single-crystal X-ray study (Plášil 2018), an idealized formula of sharpite is Ca(H2O)3[(UO2)3(CO3)3.6O0.2],where the content of (CO3) lies most probably within 4 > xCO3 > 3.5 apfu range.
Colour:
Greenish-yellow, olive-green
Hardness:
2½ - 3
Specific Gravity:
4.412 (Calculated)
Crystal System:
Orthorhombic
Name:
Named after Major Robert Rich Sharp (25 September 1881 Gateshead, Durham County, England - 25 August 1960 Bulawayo, Zimbabwe), discoverer of the uranium deposit at Shinkolobwe, Zaire in 1915.
Sharpite represents a unique sheet-based structure derived from the rutherfordine topology, where one of the hexagons within that topology accomodates Ca2+.


Unique IdentifiersHide

Mindat ID:
3633
Long-form identifier:
mindat:1:1:3633:3

IMA Classification of SharpiteHide

Approved, 'Grandfathered' (first described prior to 1959)
IMA Formula:
Ca(U6+O2)3(CO3)4·3H2O
First published:
1938

Classification of SharpiteHide

5.EA.35

5 : CARBONATES (NITRATES)
E : Uranyl Carbonates
A : UO2:CO3 > 1:1
16b.7.10.1

16b : HYDRATED CARBONATES CONTAINING HYDROXYL OR HALOGEN
7 : Miscellaneous
11.11.10

11 : Carbonates
11 : Carbonates of Cr and U

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

Physical Properties of SharpiteHide

Transparency:
Translucent
Colour:
Greenish-yellow, olive-green
Hardness:
2½ - 3 on Mohs scale
Density:
4.412 g/cm3 (Calculated)
Comment:
measured > 4.55

Optical Data of SharpiteHide

Type:
Biaxial (+)
RI values:
nα = 1.632 - 1.638 nγ = 1.720 - 1.722
Max. Birefringence:
δ = 0.084 - 0.088
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.

No measured or calculated 2V is on file for this mineral, so the value used here (92°) is estimated from its recorded refractive indices and optic sign, not from a direct 2V measurement.
Dispersion:
Weak to distinct
Optical Extinction:
Y ⊥ laths; Z ‖ elongation. Positive elongation, parallel extinction.
Pleochroism:
Visible
Comments:
X = Y = pale brown, very pale yellow-green; Z = pale yellow-green.
Comments:
Pale yellow in transmitted light.

Chemistry of SharpiteHide

Mindat Formula:
Ca(UO2)3(CO3)4 · 3H2O

According to the single-crystal X-ray study (Plášil 2018), an idealized formula of sharpite is Ca(H2O)3[(UO2)3(CO3)3.6O0.2],where the content of (CO3) lies most probably within 4 > xCO3 > 3.5 apfu range.
Element Weights:
Element% weight
U62.407 %
O29.363 %
C4.199 %
Ca3.503 %
H0.529 %

Calculated from ideal end-member formula.

Crystallography of SharpiteHide

Crystal System:
Orthorhombic
Class (H-M):
mmm(2/m2/m2/m) - Dipyramidal
Space Group:
Cmcm
Cell Parameters:
a = 4.9032(4) Å, b = 15.6489(11) Å, c = 22.0414(18) Å
Ratio:
a:b:c = 0.313 : 1 : 1.408
Unit Cell V:
1691.2 ų
Z:
4
Morphology:
Occurs as crusts of thin, radiating fibers.

X-Ray Powder DiffractionHide

Powder Diffraction Data:
d-spacingIntensity
4.497 Å(100)
3.910 Å(48)
7.82 Å(40)
5.34 Å(35)
2.996 Å(33)
11.02 Å(30)
6.37 Å(28)
Comments:
Shinkolobwe Mine, DR Congo. Data from Čejka (1984).

Geological EnvironmentHide

Paragenetic Mode(s):

Type Occurrence of SharpiteHide

General Appearance of Type Material:
Radially fibrous crust.
Place of Conservation of Type Material:
University of Liege, Liege, Belgium, 6280, 16905.
Geological Setting of Type Material:
Secondary mineral in oxide zone of hydrothermal uranium deposit.
Associated Minerals at Type Locality:

Other Language Names for SharpiteHide

Dutch:Sharpiet
German:Sharpit
Spanish:Sharpita

Common AssociatesHide

Associations Based on Photo Data:
2 photos of Sharpite associated with UraniniteUO2
1 photo of Sharpite associated with BecquereliteCa(UO2)6O4(OH)6 · 8H2O
1 photo of Sharpite associated with CuritePb3(H2O)2[(UO2)4O4(OH)3]2

Related Minerals - Strunz-mindat GroupingHide

5.EA.05'UM1997-24-CO:CaCuHU'Ca2Cu(UO2)2(CO3)2O3 · 3H2O
5.EA.10UrancalcariteCa(UO2)3(CO3)(OH)6 · 3H2OOrth.
5.EA.15WyartiteCaU5+(UO2)2(CO3)O4(OH) · 7H2OOrth. 222 : P212121
5.EA.20Oswaldpeetersite(UO2)2(CO3)(OH)2 · 4H2OMon. 2/m : P21/b
5.EA.25RoubaultiteCu2(UO2)3(CO3)2O2(OH)2 · 4H2OTric. 1 : P1
5.EA.30Kamotoite-(Y)Y2(UO2)4(CO3)3O4 · 14H2OMon. 2/m

RadioactivityHide

Radioactivity:
Element % Content Activity (Bq/kg) Radiation Type
Uranium (U) 62.4069% 15,601,725 α, β, γ
Thorium (Th) 0.0000% 0 α, β, γ
Potassium (K) 0.0000% 0 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

Other InformationHide

Notes:
Soluble in dilute acids with effervescence.
Radioactive.
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 SharpiteHide

References for SharpiteHide

Localities for SharpiteHide

Showing 7 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.
DR Congo (TL)
 
  • Haut-Katanga
    • Kambove Territory
      • Shinkolobwe
KMMA +3 other references
France
 
  • Grand Est
    • Haut-Rhin
      • Thann-Guebwiller
        • Kruth
Mineralogical Society of America - ... +1 other reference
  • Nouvelle-Aquitaine
    • Haute-Vienne
      • Bellac
        • Bessines-sur-Gartempe
- (1998)
Germany
 
  • Rhineland-Palatinate
    • Birkenfeld
      • Birkenfeld
        • Ellweiler
Aufschluss 69/ (7+8) +1 other reference
Iran
 
  • Isfahan Province
    • Nain County
      • Anarak District
Khoshnoodi et al. (2025)
Poland
 
  • Lower Silesian Voivodeship
    • Kłodzko County
      • Gmina Stronie Śląskie
Eligiusz Szełęg collection (SEM/EDS identification)
pl.wikipedia.org (2006)
 
and/or  
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