Crystallography Open Database

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Searching year of publication is 2016

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1548618	CIF	Al Ti	P m -3 m	3.018; 3.018; 3.018 90; 90; 90	27.489	Liss, Klaus-Dieter; Funakoshi, Ken-Ichi; Dippenaar, Rian; Higo, Yuji; Shiro, Ayumi; Reid, Mark; Suzuki, Hiroshi; Shobu, Takahisa; Akita, Koichi Hydrostatic Compression Behavior and High-Pressure Stabilized β-Phase in γ-Based Titanium Aluminide Intermetallics Metals, 2016, 6, 165
7038071	CIF	S2 Sn	P -3 m 1	3.5074; 3.5074; 4.978 90; 90; 120	53.03	Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038077	CIF	S2 Sn	P -3 m 1	3.5272; 3.5272; 5.026 90; 90; 120	54.15	Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038075	CIF	S2 Sn	P -3 m 1	3.5343; 3.5343; 5.068 90; 90; 120	54.82	Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038076	CIF	S2 Sn	P -3 m 1	3.5362; 3.5362; 5.1 90; 90; 120	55.23	Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805

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