Crystallography Open Database
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Result: there are 19 entries in the selection
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Searching journal of publication like 'Journal of Alloys and Compounds' volume of publication is 335
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509771 | CIF | Ag2 Cd Se4 Sn | C m c 21 | 4.2643; 7.3175; 6.9848 90; 90; 90 | 217.954 | 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., 2002, 335, 176-180 |
1509942 | CIF | Ag6 Hg0.897 S5.897 Si | P 21 3 | 10.5055; 10.5055; 10.5055 90; 90; 90 | 1159.44 | 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., 2002, 335, 111-114 |
1532144 | CIF | Cd0.83 Nd Si1.17 | C 1 2/m 1 | 10.969; 4.061; 7.038 90; 129.05; 90 | 243.47 | Salamakha, P.; Sologub, O.L.; Demchenko, P.; Righi, L.; Bocelli, G. Crystal structure of the Nd (Cd, Si)2 compound Journal of Alloys Compd., 2002, 335, 142-148 |
1004012 | CIF | Cu Ge La3 S7 | P 63 | 10.2935; 10.2935; 5.8619 90; 90; 120 | 537.89 | 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, 2002, 335, L5-L9 |
1531982 | CIF | Cu Ge La3 Se7 | P 63 | 10.725; 10.725; 6.133 90; 90; 120 | 610.939 | 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., 2002, 335, 5-9 |
1531460 | CIF | Cu6 Hg0.973 S5.973 Si | P 21 3 | 9.8938; 9.8938; 9.8938 90; 90; 90 | 968.477 | 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., 2002, 335, 111-114 |
1531723 | CIF | Er Ga Ge5 Mn6 | P 6/m m m | 5.2081; 5.2081; 8.191 90; 90; 120 | 192.409 | 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., 2002, 335, 26-34 |
1531716 | CIF | Er Ga0.2 Ge5.8 Mn6 | P 6/m m m | 5.2077; 5.2077; 8.136 90; 90; 120 | 191.088 | 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., 2002, 335, 26-34 |
1531720 | CIF | Er Ga0.4 Ge5.6 Mn6 | P 6/m m m | 5.2039; 5.2039; 8.151 90; 90; 120 | 191.161 | 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., 2002, 335, 26-34 |
1532022 | CIF | Er Ge Ti | P 4/n m m :2 | 4.0108; 4.0108; 7.5431 90; 90; 90 | 121.342 | 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., 2002, 335, 62-69 |
1531075 | CIF | Fe Si U | P n m a | 6.996; 4.06; 6.856 90; 90; 90 | 194.736 | 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., 2002, 335, 91-94 |
1532021 | CIF | Ge Ho Ti | P 4/n m m :2 | 4.0153; 4.0153; 7.5678 90; 90; 90 | 122.013 | 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., 2002, 335, 62-69 |
1531474 | CIF | Ge Mn Yb | P -6 2 m | 6.91; 6.91; 4.174 90; 90; 120 | 172.599 | 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., 2002, 335, 120-125 |
1531477 | CIF | Ge Mn Yb | P n m a | 7.266; 4.296; 8.014 90; 90; 90 | 250.155 | 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., 2002, 335, 120-125 |
1531980 | CIF | Ge Pb2 S4 | I -4 3 d | 14.096; 14.096; 14.096 90; 90; 90 | 2800.84 | 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., 2002, 335, 105-110 |
1531480 | CIF | Ge0.9 Mn Si0.1 Yb | P n m a | 7.243; 4.288; 7.987 90; 90; 90 | 248.06 | 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., 2002, 335, 120-125 |
1531471 | CIF | Ge0.913 Mn Si0.087 Yb | P n m a | 6.937; 4.054; 8.027 90; 90; 90 | 225.74 | 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., 2002, 335, 120-125 |
1531468 | CIF | Ge0.94 Mn Si0.06 Yb | P n m a | 6.94; 4.057; 8.033 90; 90; 90 | 226.174 | 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., 2002, 335, 120-125 |
1531465 | CIF | Mn Si Yb | P n m a | 6.85; 3.982; 7.863 90; 90; 90 | 214.477 | 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., 2002, 335, 120-125 |
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