Crystallography Open Database

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Searching space group like 'P 1 m 1'

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9014625 CIFMg39 O120 Si28P 1 m 135.02; 9.23; 7.27
90; 90; 90
2349.92Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9011506 CIFFe0.507 Ni0.493P 1 m 13.581; 3.582; 3.587
90; 90.04; 90
46.011Tagai, T.; Takeda, H.
Superstructure of tetrataenite from the Saint Severin meteorite
Zeitschrift fur Kristallographie, 1995, 210, 14-18
9006302 CIFO2 SiP 1 m 14.7082; 5.5282; 5.0064
90; 107.835; 90
124.044Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19
Physics and Chemistry of Minerals, 1994, 21, 269-284
9004514 CIFH62 Mg48 O147 Si34P 1 m 143.3; 9.23; 7.27
90; 91.6; 90
2904.39Uehara, S.
TEM and XRD study of antigorite superstructures
The Canadian Mineralogist, 1998, 36, 1595-1605
9003103 CIFH79 Mg48 O147 Si34P 1 m 143.505; 9.251; 7.263
90; 91.32; 90
2922.33Capitani, G.; Mellini, M.
The modulated crystal structure of antigorite: The m = 17 polysome
American Mineralogist, 2004, 89, 147-158

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