Crystallography Open Database

Information card for entry 9007670

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Coordinates	9007670.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Westerveldite
Formula	As Fe
Calculated formula	As Fe
SMILES	[As].[Fe]
Title of publication	Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa
Authors of publication	Lyman, P. S.; Prewitt, C. T.
Journal of publication	Acta Crystallographica, Section B
Year of publication	1984
Journal volume	40
Journal issue	1
Pages of publication	14 - 20
a	5.411 Å
b	5.9671 Å
c	3.3122 Å
α	90°
β	90°
γ	90°
Cell volume	106.944 Å³
Ambient diffracton pressure	4360000 kPa
Number of distinct elements	2
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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