Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 367

COD ID: 1509125
CIF file Formula: - Ag0.5 Cd Ga0.5 S Se -
Comments: Husak, O.A.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd. 367 (2004) 25-35
Space group: P 63 m c
Cell volume: 99.141
Cell parameters: 4.1224; 4.1224; 6.7363; 90; 90; 120;  

COD ID: 1509179
CIF file Formula: - Ag Cd2 Ga S2 Se2 -
Comments: Husak, O.A.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd. 367 (2004) 25-35
Space group: P m n 21
Cell volume: 393.87
Cell parameters: 8.275; 7.0815; 6.7214; 90; 90; 90;  

COD ID: 1532771
CIF file Formula: - Al12 Ce3 Ru4 -
Comments: Bukhan'ko, N.G.; Gribanov, A.V.; Tursina, A.I.; Malyshev, S.V.; Seropegin, Yu.D.; Bodak, O.I. The crystal structure of the compound Ce3 Ru4 Al12 with Gd3 Ru4 Al12 type Journal of Alloys Compd. 367 (2004) 149-151
Space group: P 63/m m c
Cell volume: 651.358
Cell parameters: 8.8652; 8.8652; 9.57; 90; 90; 120;  

COD ID: 1532841
CIF file Formula: - Al0.5 Pr Si0.5 -
Comments: Lyaskovska, N.; Romaniv, O.; Gladyshevskii, E.I.; Semus'o, N. Crystal structures of the compounds R Al0.5-x Si0.5+x (R = La, Ce, Pr, Nd, Sm, Gd), R3 Al4 Si6 (R = La, Pr) and R Al Si2 (R = Pr, Nd) Journal of Alloys Compd. 367 (2004) 180-184
Space group: C m c m
Cell volume: 205.182
Cell parameters: 4.4718; 11.2733; 4.0701; 90; 90; 90;  

COD ID: 1533018
CIF file Formula: - Al Si Y -
Comments: Pukas, S.; Lutsyshyn, Yu.; Manyako, M.; Gladyshevskii, E.I. Crystal structures of the R Al Si and R Al Ge compounds Journal of Alloys Compd. 367 (2004) 162-166
Space group: C m c m
Cell volume: 234.843
Cell parameters: 3.99476; 10.2983; 5.7085; 90; 90; 90;  

COD ID: 1533159
CIF file Formula: - Cu2 Ge2 Tm -
Comments: Fedyna, L.O.; Fedyna, M.F.; Bodak, O.I.; Tokaychuk, Ya.O.; Mokra, I.R. Ternary system Tm - Cu- Ge: isothermal section of the phase diagram at 870 K and crystal structures of the compounds Journal of Alloys Compd. 367 (2004) 70-75
Space group: I 4/m m m
Cell volume: 164.559
Cell parameters: 3.99155; 3.99155; 10.3285; 90; 90; 90;  

COD ID: 1533160
CIF file Formula: - Cu8 Ge8 Tm6 -
Comments: Fedyna, L.O.; Bodak, O.I.; Tokaychuk, Ya.O.; Fedyna, M.F.; Mokra, I.R. Ternary system Tm - Cu- Ge: isothermal section of the phase diagram at 870 K and crystal structures of the compounds Journal of Alloys Compd. 367 (2004) 70-75
Space group: I m m m
Cell volume: 375.132
Cell parameters: 13.7407; 6.5995; 4.1368; 90; 90; 90;  

COD ID: 1533161
CIF file Formula: - Cu1.24 Ge0.76 Tm -
Comments: Fedyna, L.O.; Bodak, O.I.; Tokaychuk, Ya.O.; Fedyna, M.F.; Mokra, I.R. Ternary system Tm - Cu- Ge: isothermal section of the phase diagram at 870 K and crystal structures of the compounds Journal of Alloys Compd. 367 (2004) 70-75
Space group: P 63/m m c
Cell volume: 119.377
Cell parameters: 4.42254; 4.42254; 7.0477; 90; 90; 120;  

COD ID: 1533277
CIF file Formula: - Ge2 Li4 Zr -
Comments: Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M. Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K Journal of Alloys Compd. 367 (2004) 80-84
Space group: R -3 m :H
Cell volume: 363.801
Cell parameters: 4.778; 4.778; 18.401; 90; 90; 120;  

COD ID: 1533278
CIF file Formula: - Ge0.51 Li0.49 Zr2 -
Comments: Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M. Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K Journal of Alloys Compd. 367 (2004) 80-84
Space group: P 1 21/m 1
Cell volume: 105.286
Cell parameters: 3.884; 3.613; 7.716; 90; 103.5; 90;  

COD ID: 1533279
CIF file Formula: - Li0.59 Pb0.41 Zr -
Comments: Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M. Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K Journal of Alloys Compd. 367 (2004) 80-84
Space group: P -6 m 2
Cell volume: 36.331
Cell parameters: 2.9679; 2.9679; 4.7626; 90; 90; 120;  

COD ID: 1533280
CIF file Formula: - Li0.47 Pb0.53 Zr -
Comments: Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M. Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K Journal of Alloys Compd. 367 (2004) 80-84
Space group: P m -3 m
Cell volume: 40.4
Cell parameters: 3.4313; 3.4313; 3.4313; 90; 90; 90;  

COD ID: 1533287
CIF file Formula: - Cd2 Cu Er -
Comments: Zelinska, O.Ya.; Pavlyuk, V.V.; Solokha, P.G. New intermetallic compounds with the Er Cu Cd2 type of structure Journal of Alloys Compd. 367 (2004) 176-179
Space group: C m c m
Cell volume: 338.217
Cell parameters: 7.097; 10.659; 4.471; 90; 90; 90;  

COD ID: 1533512
CIF file Formula: - Br6 Te Tl2 -
Comments: Sidey, V.I.; Kun, S.V.; Solomon, A.M.; Zubaka, O.V.; Peresh, E.Yu. X-ray powder diffraction studies of Tl2 Te Br6 and Tl2 Te I6 Journal of Alloys Compd. 367 (2004) 115-120
Space group: P 4/m n c
Cell volume: 595.746
Cell parameters: 7.468; 7.468; 10.682; 90; 90; 90;  

COD ID: 1533514
CIF file Formula: - I6 Te Tl2 -
Comments: Sidey, V.I.; Zubaka, O.V.; Peresh, E.Yu.; Solomon, A.M.; Kun, S.V. X-ray powder diffraction studies of Tl2 Te Br6 and Tl2 Te I6 Journal of Alloys Compd. 367 (2004) 115-120
Space group: P 1 21/c 1
Cell volume: 722.131
Cell parameters: 7.765; 8.174; 13.756; 90; 124.2; 90;  

COD ID: 1533588
CIF file Formula: - Cu5.976 Hg0.972 Se6 Si -
Comments: Gulay, L.D.; Parasyuk, O.V.; Romanyuk, Ya.E.; Olekseyuk, I.D. Crystal structure of the Cu5.976 Hg0.972 Si Se6 compound Journal of Alloys Compd. 367 (2004) 121-125
Space group: F -4 3 m
Cell volume: 1093.14
Cell parameters: 10.3013; 10.3013; 10.3013; 90; 90; 90;  

COD ID: 1533640
CIF file Formula: - Ga1.34 Nd Si0.66 -
Comments: Tokaychuk, Ya.O.; Fedorchuk, A.O.; Bodak, O.I.; Mokra, I.R. Phase relations in the Nd - Ga - Si system at 870 K Journal of Alloys Compd. 367 (2004) 64-69
Space group: I 41/a m d :2
Cell volume: 254.672
Cell parameters: 4.20329; 4.20329; 14.4146; 90; 90; 90;  

COD ID: 1533643
CIF file Formula: - Ga1.04 Nd Si0.96 -
Comments: Tokaychuk, Ya.O.; Mokra, I.R.; Fedorchuk, A.O.; Bodak, O.I. Phase relations in the Nd - Ga - Si system at 870 K Journal of Alloys Compd. 367 (2004) 64-69
Space group: I 41/a m d :2
Cell volume: 251.258
Cell parameters: 4.1922; 4.1922; 14.2967; 90; 90; 90;  

COD ID: 1533647
CIF file Formula: - Ga0.86 Nd Si1.14 -
Comments: Tokaychuk, Ya.O.; Fedorchuk, A.O.; Bodak, O.I.; Mokra, I.R. Phase relations in the Nd - Ga - Si system at 870 K Journal of Alloys Compd. 367 (2004) 64-69
Space group: I m m a
Cell volume: 249.578
Cell parameters: 4.21572; 4.19796; 14.1025; 90; 90; 90;  

COD ID: 1533651
CIF file Formula: - Ga0.71 Nd Si1.29 -
Comments: Tokaychuk, Ya.O.; Bodak, O.I.; Fedorchuk, A.O.; Mokra, I.R. Phase relations in the Nd - Ga - Si system at 870 K Journal of Alloys Compd. 367 (2004) 64-69
Space group: I m m a
Cell volume: 249.009
Cell parameters: 4.2087; 4.20268; 14.078; 90; 90; 90;  

COD ID: 1533734
CIF file Formula: - Al3.19 La4.06 -
Comments: Belyavina, N.M.; Markiv, V.Ya.; Zavodyanny, V.V. Crystal structure of the "La5 Al4" compound Journal of Alloys Compd. 367 (2004) 132-136
Space group: P -6 2 m
Cell volume: 816.585
Cell parameters: 9.1628; 9.1628; 11.2309; 90; 90; 120;  

COD ID: 1533768
CIF file Formula: - Ni14.92 P10.18 Y6 -
Comments: Stojko, S.; Oryshchyn, S.; Guerin, R.; Babizhet'sky, V.S. Crystal structure of a new ternary phosphide Y6 Ni15-x P10+y (x = 0.08, y = 0.18) Journal of Alloys Compd. 367 (2004) 156-161
Space group: P 63/m
Cell volume: 887.647
Cell parameters: 16.447; 16.447; 3.7891; 90; 90; 120;  

COD ID: 1533776
CIF file Formula: - Ce2 Rh12 Si7.11 -
Comments: Tursina, A.I.; Gribanov, A.V.; Bodak, O.I.; Seropegin, Yu.D. Crystal structures of the ternary cerium rhodium silicides Ce2 Rh12 Si7 and Ce6 Rh30 Si19 Journal of Alloys Compd. 367 (2004) 142-145
Space group: P 63/m
Cell volume: 313.238
Cell parameters: 9.706; 9.706; 3.8394; 90; 90; 120;  

COD ID: 1533780
CIF file Formula: - Ce6 Rh30 Si19 -
Comments: Tursina, A.I.; Gribanov, A.V.; Seropegin, Yu.D.; Bodak, O.I. Crystal structures of the ternary cerium rhodium silicides Ce2 Rh12 Si7 and Ce6 Rh30 Si19 Journal of Alloys Compd. 367 (2004) 142-145
Space group: P 63/m
Cell volume: 823.152
Cell parameters: 15.698; 15.698; 3.8571; 90; 90; 120;  

COD ID: 1533784
CIF file Formula: - Ce Rh2 Si -
Comments: Tursina, A.I.; Bodak, O.I.; Gribanov, A.V.; Seropegin, Yu.D.; Novitskii, A.A. Crystal structure of the ternary silicide Ce Rh2 Si Journal of Alloys Compd. 367 (2004) 146-148
Space group: C m c m
Cell volume: 291.446
Cell parameters: 4.0413; 17.73; 4.0675; 90; 90; 90;  

COD ID: 1533996
CIF file Formula: - Al8 Mn4 Sc -
Comments: Kotur, B.Ya.; Palasyuk, A.M.; Myakush, O.R. Crystal structure and electrical resistivity of the Sc Mnx Al12-x (4.0 <= x <= 4.6) compound Journal of Alloys Compd. 367 (2004) 211-214
Space group: I 4/m m m
Cell volume: 389.704
Cell parameters: 8.7734; 8.7734; 5.0629; 90; 90; 90;  

COD ID: 1533998
CIF file Formula: - Al7.4 Mn4.6 Sc -
Comments: Kotur, B.Ya.; Myakush, O.R.; Palasyuk, A.M. Crystal structure and electrical resistivity of the Sc Mnx Al12-x (4.0 <= x <= 4.6) compound Journal of Alloys Compd. 367 (2004) 211-214
Space group: I 4/m m m
Cell volume: 385.761
Cell parameters: 8.7429; 8.7429; 5.0467; 90; 90; 90;  

COD ID: 1534013
CIF file Formula: - Al2.1 Ni2.9 U -
Comments: Perricone, A.; Noel, H. Formation of multiple phases with the (Ca Cu5)-type structure in the U - Ni - Al ternary system Journal of Alloys Compd. 367 (2004) 152-155
Space group: P 6/m m m
Cell volume: 89.354
Cell parameters: 5.0108; 5.0108; 4.1093; 90; 90; 120;  

COD ID: 1534014
CIF file Formula: - Al0.45 Ni4.55 U -
Comments: Perricone, A.; Noel, H. Formation of multiple phases with the (Ca Cu5)-type structure in the U - Ni - Al ternary system Journal of Alloys Compd. 367 (2004) 152-155
Space group: P 6/m m m
Cell volume: 80.753
Cell parameters: 4.8032; 4.8032; 4.0417; 90; 90; 120;  

COD ID: 9009816
CIF file Formula: - Br Hg3 I Te2 -
Comments: Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Journal of Alloys and Compounds 367 (2004) 109-114
Space group: C 1 2 1
Cell volume: 1863
Cell parameters: 18.376; 9.587; 10.575; 90; 90.12; 90;  

COD ID: 9009817
CIF file Formula: - Br3 Hg6 I S4 -
Comments: Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Note: synthetic, superstructure Journal of Alloys and Compounds 367 (2004) 109-114
Space group: P 4 21 2
Cell volume: 792.191
Cell parameters: 13.32; 13.32; 4.465; 90; 90; 90;  


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