Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 334

COD ID: 1531144
CIF file Formula: - Al Au Ce H1.4 -
Comments: Chevalier, B.; Kahn, M.L.; Bobet, J.L.; Weill, F.; Etourneau, J. Structural and magnetic properties of the new hydride Ce Au Al H1.4(1) Journal of Alloys Compd. 334 (2002) 20-26
Space group: P 63/m m c
Cell volume: 143.707
Cell parameters: 4.427; 4.427; 8.467; 90; 90; 120;  

COD ID: 1531233
CIF file Formula: - Mn O3 Pr0.6 Sr0.4 -
Comments: Boujelben, W.; Ellouze, M.; Cheikhrouhou, A.; Cai, Q.; Pierre, J.; Yelon, W.B.; Shimizu, K.; Dubourdieu, C. Neutron diffraction, NMR and magneto-transport properties in the Pr0.6 Sr0.4 Mn O3 perovskite manganite Journal of Alloys Compd. 334 (2002) 1-8
Space group: P n m a
Cell volume: 229.575
Cell parameters: 5.446; 7.6796; 5.4892; 90; 90; 90;  

COD ID: 1531238
CIF file Formula: - Mn O3 Pr0.6 Sr0.4 -
Comments: Boujelben, W.; Ellouze, M.; Cheikhrouhou, A.; Pierre, J.; Cai, Q.; Yelon, W.B.; Shimizu, K.; Dubourdieu, C. Neutron diffraction, NMR and magneto-transport properties in the Pr0.6 Sr0.4 Mn O3 perovskite manganite Journal of Alloys Compd. 334 (2002) 1-8
Space group: I 1 2/a 1
Cell volume: 226.558
Cell parameters: 7.7758; 5.3981; 5.3975; 90; 90; 90;  

COD ID: 1531730
CIF file Formula: - Gd1.02 Ge Sc0.98 -
Comments: Manfrinetti, P.; Pani, M.; Palenzona, A.; Dhar, S.K.; Singh, S. Single crystal study of the high-Curie-ferromagnet Gd1.02 Sc0.98 Ge and of Gd2.38 Sc2.62 Ge3 Journal of Alloys Compd. 334 (2002) 9-13
Space group: I 4/m m m
Cell volume: 282.746
Cell parameters: 4.258; 4.258; 15.595; 90; 90; 90;  

COD ID: 1531731
CIF file Formula: - Gd2.381 Ge3 Sc2.619 -
Comments: Manfrinetti, P.; Pani, M.; Palenzona, A.; Dhar, S.K.; Singh, S. Single crystal study of the high-Curie-ferromagnet Gd1.02 Sc0.98 Ge and of Gd2.38 Sc2.62 Ge3 Journal of Alloys Compd. 334 (2002) 9-13
Space group: P 63/m c m
Cell volume: 362.345
Cell parameters: 8.265; 8.265; 6.125; 90; 90; 120;  

COD ID: 1531952
CIF file Formula: - B5 Cs H8 O12 -
Comments: Penin, N.; Touboul, M.; Seguin, L.; Gerand, B.; Nowogrocki, G. Crystal structure of a new form of Cs (B5 O6 (O H)4) * 2(H2 O) and thermal behavior of M (B5 O6 (O H)4) * 2(H2 O) (M = Cs, Rb, Tl) Journal of Alloys Compd. 334 (2002) 97-109
Space group: C 1 2/c 1
Cell volume: 1173.27
Cell parameters: 8.16; 12.14; 11.86; 90; 93; 90;  

COD ID: 1532031
CIF file Formula: - Mn S4 Sc2 -
Comments: Reil, S.; Stork, H.J.; Haeuseler, H. Structural investigations of the compounds A Sc2 S4 (A = Mn, Fe, Cd) Journal of Alloys Compd. 334 (2002) 92-96
Space group: F d -3 m :2
Cell volume: 1193.04
Cell parameters: 10.606; 10.606; 10.606; 90; 90; 90;  

COD ID: 1532032
CIF file Formula: - Cu2 Ge Hg S4 -
Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Romanyuk, Ya.E. Phase diagram of the quasi-binary (Cu2 Ge S3) - (Hg S) system and crystal structure of the LT-modification of the Cu2 Hg Ge S4 compound Journal of Alloys Compd. 334 (2002) 143-146
Space group: I -4 2 m
Cell volume: 317.434
Cell parameters: 5.4873; 5.4873; 10.5423; 90; 90; 90;  

COD ID: 1532034
CIF file Formula: - Cd S4 Sc2 -
Comments: Reil, S.; Stork, H.J.; Haeuseler, H. Structural investigations of the compounds A Sc2 S4 (A = Mn, Fe, Cd) Journal of Alloys Compd. 334 (2002) 92-96
Space group: F -4 3 m
Cell volume: 1237.45
Cell parameters: 10.736; 10.736; 10.736; 90; 90; 90;  

COD ID: 1532392
CIF file Formula: - La5 Si4 -
Comments: Yang, H.F.; Rao, G.-H.; Chu, W.G.; Liu, G.Y.; Ouyang, Z.W.; Liang, J.K. The crystal structure of La5 Si4 and Nd5 Si4 Journal of Alloys Compd. 334 (2002) 131-134
Space group: P 41 21 2
Cell volume: 1000.22
Cell parameters: 8.0467; 8.0467; 15.4476; 90; 90; 90;  

COD ID: 1532393
CIF file Formula: - Nd5 Si4 -
Comments: Yang, H.F.; Rao, G.-H.; Ouyang, Z.W.; Chu, W.G.; Liu, G.Y.; Liang, J.K. The crystal structure of La5 Si4 and Nd5 Si4 Journal of Alloys Compd. 334 (2002) 131-134
Space group: P 41 21 2
Cell volume: 917.003
Cell parameters: 7.8694; 7.8694; 14.8077; 90; 90; 90;  

COD ID: 6000582
CIF file Formula: - Au0.73 Ni0.27 Sn4 -
Comments: Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J. Crystal structure of Au1-xNixSn4 intermetallic alloys Journal of Alloys and Compounds 334 (2002) 79-85
Space group: C c c a :2
Cell volume: 482.02
Cell parameters: 6.448; 11.606; 6.441; 90; 90; 90;  

COD ID: 6000583
CIF file Formula: - Au0.51 Ni0.49 Sn4 -
Comments: Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J. Crystal structure of Au1-xNixSn4 intermetallic alloys Journal of Alloys and Compounds 334 (2002) 79-85
Space group: C c c a :2
Cell volume: 472.53
Cell parameters: 6.4237; 11.5219; 6.3842; 90; 90; 90;  

COD ID: 6000584
CIF file Formula: - Au0.91 Ni0.09 Sn4 -
Comments: Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J. Crystal structure of Au1-xNixSn4 intermetallic alloys Journal of Alloys and Compounds 334 (2002) 79-85
Space group: C c c a :2
Cell volume: 493.91
Cell parameters: 6.523; 11.676; 6.485; 90; 90; 90;  


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