Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 335

COD ID: 1004012
CIF file Formula: - Cu Ge La3 S7 -
Comments: Poduska, K. M.; DiSalvo, F. J.; Min, K.; Halasyamani, P. S. Structure determination of La~3~CuGeS~7~ and La~3~CuGeSe~7~ Journal of Alloys and Compounds 335 (2002) L5-L9
Space group: P 63
Cell volume: 537.89
Cell parameters: 10.2935; 10.2935; 5.8619; 90; 90; 120;  

COD ID: 1509771
CIF file Formula: - Ag2 Cd Se4 Sn -
Comments: Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd. 335 (2002) 176-180
Space group: C m c 21
Cell volume: 217.954
Cell parameters: 4.2643; 7.3175; 6.9848; 90; 90; 90;  

COD ID: 1509942
CIF file Formula: - Ag6 Hg0.897 S5.897 Si -
Comments: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd. 335 (2002) 111-114
Space group: P 21 3
Cell volume: 1159.44
Cell parameters: 10.5055; 10.5055; 10.5055; 90; 90; 90;  

COD ID: 1531075
CIF file Formula: - Fe Si U -
Comments: Andreev, A.V.; Honda, F.; Sechovsky, V.; Divis, M.; Izmaylov, N.; Chernyavski, O.; Shiokawa, Y.; Homma, Y. Magnetic properties of single crystalline U Fe Si Journal of Alloys Compd. 335 (2002) 91-94
Space group: P n m a
Cell volume: 194.736
Cell parameters: 6.996; 4.06; 6.856; 90; 90; 90;  

COD ID: 1531460
CIF file Formula: - Cu6 Hg0.973 S5.973 Si -
Comments: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd. 335 (2002) 111-114
Space group: P 21 3
Cell volume: 968.477
Cell parameters: 9.8938; 9.8938; 9.8938; 90; 90; 90;  

COD ID: 1531465
CIF file Formula: - Mn Si Yb -
Comments: Fornasini, M.L.; Merlo, F.; Pani, M.; Palenzona, A. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd. 335 (2002) 120-125
Space group: P n m a
Cell volume: 214.477
Cell parameters: 6.85; 3.982; 7.863; 90; 90; 90;  

COD ID: 1531468
CIF file Formula: - Ge0.94 Mn Si0.06 Yb -
Comments: Fornasini, M.L.; Merlo, F.; Palenzona, A.; Pani, M. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd. 335 (2002) 120-125
Space group: P n m a
Cell volume: 226.174
Cell parameters: 6.94; 4.057; 8.033; 90; 90; 90;  

COD ID: 1531471
CIF file Formula: - Ge0.913 Mn Si0.087 Yb -
Comments: Fornasini, M.L.; Merlo, F.; Palenzona, A.; Pani, M. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd. 335 (2002) 120-125
Space group: P n m a
Cell volume: 225.74
Cell parameters: 6.937; 4.054; 8.027; 90; 90; 90;  

COD ID: 1531474
CIF file Formula: - Ge Mn Yb -
Comments: Fornasini, M.L.; Palenzona, A.; Merlo, F.; Pani, M. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd. 335 (2002) 120-125
Space group: P -6 2 m
Cell volume: 172.599
Cell parameters: 6.91; 6.91; 4.174; 90; 90; 120;  

COD ID: 1531477
CIF file Formula: - Ge Mn Yb -
Comments: Fornasini, M.L.; Merlo, F.; Palenzona, A.; Pani, M. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd. 335 (2002) 120-125
Space group: P n m a
Cell volume: 250.155
Cell parameters: 7.266; 4.296; 8.014; 90; 90; 90;  

COD ID: 1531480
CIF file Formula: - Ge0.9 Mn Si0.1 Yb -
Comments: Fornasini, M.L.; Merlo, F.; Palenzona, A.; Pani, M. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd. 335 (2002) 120-125
Space group: P n m a
Cell volume: 248.06
Cell parameters: 7.243; 4.288; 7.987; 90; 90; 90;  

COD ID: 1531716
CIF file Formula: - Er Ga0.2 Ge5.8 Mn6 -
Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax compounds (x=0.2, 0.4 and 1.0) Journal of Alloys Compd. 335 (2002) 26-34
Space group: P 6/m m m
Cell volume: 191.088
Cell parameters: 5.2077; 5.2077; 8.136; 90; 90; 120;  

COD ID: 1531720
CIF file Formula: - Er Ga0.4 Ge5.6 Mn6 -
Comments: Lefevre, C.; Malaman, B.; Venturini, G. A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax compounds (x=0.2, 0.4 and 1.0) Journal of Alloys Compd. 335 (2002) 26-34
Space group: P 6/m m m
Cell volume: 191.161
Cell parameters: 5.2039; 5.2039; 8.151; 90; 90; 120;  

COD ID: 1531723
CIF file Formula: - Er Ga Ge5 Mn6 -
Comments: Lefevre, C.; Malaman, B.; Venturini, G. A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax compounds (x=0.2, 0.4 and 1.0) Journal of Alloys Compd. 335 (2002) 26-34
Space group: P 6/m m m
Cell volume: 192.409
Cell parameters: 5.2081; 5.2081; 8.191; 90; 90; 120;  

COD ID: 1531980
CIF file Formula: - Ge Pb2 S4 -
Comments: Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S. Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution Journal of Alloys Compd. 335 (2002) 105-110
Space group: I -4 3 d
Cell volume: 2800.84
Cell parameters: 14.096; 14.096; 14.096; 90; 90; 90;  

COD ID: 1531982
CIF file Formula: - Cu Ge La3 Se7 -
Comments: Poduska, K.M.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S. Structure determination of La3 Cu Ge S7 and La3 Cu Ge Se7 Journal of Alloys Compd. 335 (2002) 5-9
Space group: P 63
Cell volume: 610.939
Cell parameters: 10.725; 10.725; 6.133; 90; 90; 120;  

COD ID: 1532021
CIF file Formula: - Ge Ho Ti -
Comments: Prokes, K.; de Boer, F.R.; Tegus, O.; Brueck, E.; Klaasse, J.C.P.; Buschow, K.H.J. Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge Journal of Alloys Compd. 335 (2002) 62-69
Space group: P 4/n m m :2
Cell volume: 122.013
Cell parameters: 4.0153; 4.0153; 7.5678; 90; 90; 90;  

COD ID: 1532022
CIF file Formula: - Er Ge Ti -
Comments: Prokes, K.; Tegus, O.; Buschow, K.H.J.; Brueck, E.; Klaasse, J.C.P.; de Boer, F.R. Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge Journal of Alloys Compd. 335 (2002) 62-69
Space group: P 4/n m m :2
Cell volume: 121.342
Cell parameters: 4.0108; 4.0108; 7.5431; 90; 90; 90;  

COD ID: 1532144
CIF file Formula: - Cd0.83 Nd Si1.17 -
Comments: Salamakha, P.; Sologub, O.L.; Demchenko, P.; Righi, L.; Bocelli, G. Crystal structure of the Nd (Cd, Si)2 compound Journal of Alloys Compd. 335 (2002) 142-148
Space group: C 1 2/m 1
Cell volume: 243.47
Cell parameters: 10.969; 4.061; 7.038; 90; 129.05; 90;  


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