Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' volume of publication is 29

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1532332	CIF	Al2 O5 Si	P b n m	7.588; 7.688; 5.777 90; 90; 90	337.01	Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. Computer simulation of defect structure in sillimanite and mullites Physics and Chemistry of Minerals (Germany), 2002, 29, 341-345
9007046	CIF	Fe2 O4 Si	P n m a	10.4597; 6.0818; 4.815 90; 90; 90	306.3	Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G. The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K Physics and Chemistry of Minerals, 2002, 29, 112-121
9007047	CIF	Fe Si	P 21 3	4.5507; 4.5507; 4.5507 90; 90; 90	94.24	Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals, 2002, 29, 132-139
9007048	CIF	S3 Sb2	P n m a	11.292; 3.828; 11.205 90; 90; 90	484.345	Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049	CIF	S3 Sb2	P n m a	11.299; 3.828; 11.214 90; 90; 90	485.034	Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K Physics and Chemistry of Minerals, 2002, 29, 254-260

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