Crystallography Open Database

Information card for entry 9014356

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Structure parameters

Mineral name	Berzeliite
Formula	As2.874 Ca2.01 Mg1.758 Mn0.242 Na0.99 O12 V0.126
Calculated formula	As2.874 Ca2.01 Mg1.758 Mn0.242 Na0.99 O12 V0.126
Title of publication	Palenzonaite, berzeliite, and manganberzeliite:(As5+,V5+,Si4+)O4 tetrahedra in garnet structures
Authors of publication	Nagashima, M.; Armbruster, T.
Journal of publication	Mineralogical Magazine
Year of publication	2012
Journal volume	76
Pages of publication	1081 - 1097
a	12.3404 Å
b	12.3404 Å
c	12.3404 Å
α	90°
β	90°
γ	90°
Cell volume	1879.26 Å³
Number of distinct elements	7
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
285095 (current)	2023-07-08	cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually.	9014356.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9014356.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9014356.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014356.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014356.cif