Johnbaumite R070753



Name: Johnbaumite
RRUFF ID: R070753
Ideal Chemistry: Ca5(AsO4)3(OH)
Locality: Sterling Mine, Sterling Hill, Ogdensburg, Franklin Mining District, Sussex County, New Jersey, USA
Source: Michael Scott S102926 [view label]
Owner: RRUFF
Description: Pale brown to gray massive
Status: The identification of this mineral has been confirmed only by single crystal X-ray diffraction.
Mineral Group: [ Apatite (55) ]
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented sample
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BROAD SCAN WITH SPECTRAL ARTIFACTS
RRUFF ID: R070753
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Sample Description: Unoriented sample
Instrument settings: Thermo Almega XR 532nm @ 20% of 150mW
POWDER DIFFRACTION 
RRUFF ID: R070753.9
Sample Description: Single crystal, powder profile is calculated
Cell Refinement Output: a: 9.633(8)Å    b: 9.633(8)Å    c: 6.928(6)Å
alpha: 90°    beta: 90°    gamma: 120°   Volume: 556.8(5)Å3    Crystal System: hexagonal
  File Type Information Close
Calculated diffraction file.

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Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

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REFERENCES for Johnbaumite

American Mineralogist Crystal Structure Database Record: [view record]

Anthony J W, Bideaux R A, Bladh K W, and Nichols M C (1990) Handbook of Mineralogy, Mineral Data Publishing, Tucson Arizona, USA, by permission of the Mineralogical Society of America. [view file]

Dunn P J, Peacor D R, Newberry N (1980) Johnbaumite, a new member of the apatite group from Franklin, New Jersey, American Mineralogist, 65, 1143-1145   [view file]

Lee Y J, Stephens P W, Tang Y, Li W, Phillips B L, Parise J B, Reeder R J (2009) Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution, American Mineralogist, 94, 666-675   [view file]

Biagioni C, Pasero M (2013) The crystal structure of johnbaumite, Ca5(AsO4)3OH, the arsenate analogue of hydroxylapatite, American Mineralogist, 98, 1580-1584

Zheng Y, Gao T, Gong Y, Ma S, Yang M, Chen P (2015) Electronic, vibrational and thermodynamic properties of Ca10(AsO4)6(OH)2: first principles study, The European Physical Journal of Applied Physics, 72, 1-7   [view file]

Biagioni C, Bosi F, Halenius U, Pasero M (2016) The crystal structure of svabite, Ca5(AsO4)3F, an arsenate member of the apatite supergroup, American Mineralogist, 101, 1750-1755   [view file]

Biagioni C, Bosi F, Hålenius U, Pasero M (2017) The crystal structure of turneaureite, Ca5(AsO4)3Cl, the arsenate analog of chlorapatite, and its relationships with the arsenate apatites johnbaumite and svabite, American Mineralogist, 102, 1981-1986