Crystallography Open Database

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

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1532022 CIFEr Ge TiP 4/n m m :24.0108; 4.0108; 7.5431
90; 90; 90
121.342Prokes, 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
1532021 CIFGe Ho TiP 4/n m m :24.0153; 4.0153; 7.5678
90; 90; 90
122.013Prokes, 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 CIFGe Mn YbP -6 2 m6.91; 6.91; 4.174
90; 90; 120
172.599Fornasini, 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
1531716 CIFEr Ga0.2 Ge5.8 Mn6P 6/m m m5.2077; 5.2077; 8.136
90; 90; 120
191.088Lefevre, 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 CIFEr Ga0.4 Ge5.6 Mn6P 6/m m m5.2039; 5.2039; 8.151
90; 90; 120
191.161Lefevre, 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
1531723 CIFEr Ga Ge5 Mn6P 6/m m m5.2081; 5.2081; 8.191
90; 90; 120
192.409Lefevre, 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
1531075 CIFFe Si UP n m a6.996; 4.06; 6.856
90; 90; 90
194.736Andreev, 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
1531465 CIFMn Si YbP n m a6.85; 3.982; 7.863
90; 90; 90
214.477Fornasini, 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
1509771 CIFAg2 Cd Se4 SnC m c 214.2643; 7.3175; 6.9848
90; 90; 90
217.954Gulay, 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
1531471 CIFGe0.913 Mn Si0.087 YbP n m a6.937; 4.054; 8.027
90; 90; 90
225.74Fornasini, 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 CIFGe0.94 Mn Si0.06 YbP n m a6.94; 4.057; 8.033
90; 90; 90
226.174Fornasini, 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
1532144 CIFCd0.83 Nd Si1.17C 1 2/m 110.969; 4.061; 7.038
90; 129.05; 90
243.47Salamakha, 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
1531480 CIFGe0.9 Mn Si0.1 YbP n m a7.243; 4.288; 7.987
90; 90; 90
248.06Fornasini, 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
1531477 CIFGe Mn YbP n m a7.266; 4.296; 8.014
90; 90; 90
250.155Fornasini, 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
1004012 CIFCu Ge La3 S7P 6310.2935; 10.2935; 5.8619
90; 90; 120
537.89Poduska, 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 CIFCu Ge La3 Se7P 6310.725; 10.725; 6.133
90; 90; 120
610.939Poduska, 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 CIFCu6 Hg0.973 S5.973 SiP 21 39.8938; 9.8938; 9.8938
90; 90; 90
968.477Gulay, 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
1509942 CIFAg6 Hg0.897 S5.897 SiP 21 310.5055; 10.5055; 10.5055
90; 90; 90
1159.44Gulay, 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
1531980 CIFGe Pb2 S4I -4 3 d14.096; 14.096; 14.096
90; 90; 90
2800.84Poduska, 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

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