Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1501463	CIF	Fe7 Mo6	R -3 m :H	4.7402; 4.7402; 26.0028 90; 90; 120	505.992	Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201
1501464	CIF	Fe2 Mo	P 63/m m c	4.6594; 4.6594; 7.7433 90; 90; 120	145.585	Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201
1501465	CIF	Tc2 Y	P 63/m m c	5.373; 5.373; 8.847 90; 90; 120	221.187	Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118
1501466	CIF	Tc2 Zr	P 63/m m c	5.2185; 5.2185; 8.6527 90; 90; 120	204.067	Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118
1501467	CIF	K O4 Tc	I 41/a :2	5.63; 5.63; 12.867 90; 90; 90	407.844	Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118

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