Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 346

COD ID: 1509437
CIF file Formula: - Ag La Sb2 -
Comments: Stusser, N.; Szytula, A.; Gondek, L.; Penc, B. Thermal dependence of the lattice constants of La Ag Sb2 Journal of Alloys Compd. 346 (2002) 80-83
Space group: P 4/n m m :2
Cell volume: 204.963
Cell parameters: 4.359; 4.359; 10.787; 90; 90; 90;  

COD ID: 1531108
CIF file Formula: - C0.9375 Ba2 Cu In0.0625 O4.9685 -
Comments: Baszczuk, A.; Zygmunt, A.; Wolcyrz, M. Crystal structure, magnetic and electrical properties of new indium copper-oxycarbonates Ba2 Cu Inx (C O3)1-x O2+2.5x+d Journal of Alloys Compd. 346 (2002) 68-79
Space group: P 4/m m m
Cell volume: 128.849
Cell parameters: 4.004; 4.004; 8.037; 90; 90; 90;  

COD ID: 1531109
CIF file Formula: - C0.875 Ba2 Cu In0.125 O4.937 -
Comments: Baszczuk, A.; Wolcyrz, M.; Zygmunt, A. Crystal structure, magnetic and electrical properties of new indiumcopper-oxycarbonates Ba2 Cu Inx (C O3)1-x O2+2.5x+d Journal of Alloys Compd. 346 (2002) 68-79
Space group: P 4/m m m
Cell volume: 129.751
Cell parameters: 4.013; 4.013; 8.057; 90; 90; 90;  

COD ID: 1531110
CIF file Formula: - C0.75 Ba2 Cu In0.25 O4.875 -
Comments: Baszczuk, A.; Zygmunt, A.; Wolcyrz, M. Crystal structure, magnetic and electrical properties of new indiumcopper-oxycarbonates Ba2 Cu Inx (C O3)1-x O2+2.5x+d Journal of Alloys Compd. 346 (2002) 68-79
Space group: P 4/m m m
Cell volume: 130.755
Cell parameters: 4.026; 4.026; 8.067; 90; 90; 90;  

COD ID: 1531272
CIF file Formula: - Gd Si1.85 -
Comments: Demchenko, P.; Bodak, O.; Muratova, L. X-ray investigation of the Gd - Zn - Si system Journal of Alloys Compd. 346 (2002) 170-175
Space group: I m m a
Cell volume: 220.616
Cell parameters: 4.0684; 4.0171; 13.499; 90; 90; 90;  

COD ID: 1531274
CIF file Formula: - Gd Si1.52 Zn0.48 -
Comments: Demchenko, P.; Bodak, O.; Muratova, L. X-ray investigation of the Gd - Zn - Si system Journal of Alloys Compd. 346 (2002) 170-175
Space group: I 41/a m d :2
Cell volume: 231.241
Cell parameters: 4.0687; 4.0687; 13.9686; 90; 90; 90;  

COD ID: 1531276
CIF file Formula: - Gd Si1.46 Zn0.54 -
Comments: Demchenko, P.; Bodak, O.; Muratova, L. X-ray investigation of the Gd - Zn - Si system Journal of Alloys Compd. 346 (2002) 170-175
Space group: I 41/a m d :2
Cell volume: 234.881
Cell parameters: 4.0782; 4.0782; 14.1225; 90; 90; 90;  

COD ID: 1531278
CIF file Formula: - Gd Si Zn -
Comments: Demchenko, P.; Bodak, O.; Muratova, L. X-ray investigation of the Gd - Zn - Si system Journal of Alloys Compd. 346 (2002) 170-175
Space group: P 6/m m m
Cell volume: 59.588
Cell parameters: 4.132; 4.132; 4.03; 90; 90; 120;  

COD ID: 1531353
CIF file Formula: - Al D4 Li -
Comments: Hauback, B.C.; Brinks, H.W.; Fjellvag, H. Accurate structure of Li Al D4 studied by combined powder neutron and X-ray diffraction Journal of Alloys Compd. 346 (2002) 184-189
Space group: P 1 21/c 1
Cell volume: 275.195
Cell parameters: 4.8254; 7.804; 7.8968; 90; 112.268; 90;  

COD ID: 1531356
CIF file Formula: - Ce Cu0.86 Ge2 -
Comments: Gil, A.; Penc, B.; Gondek, L.; Hernandez-Velasco, J.; Szytula, A. Crystal and magnetic structure of Ce Cu0.86 Ge2 Journal of Alloys Compd. 346 (2002) 43-46
Space group: C m c m
Cell volume: 302.391
Cell parameters: 4.259; 17.2089; 4.1258; 90; 90; 90;  

COD ID: 1531746
CIF file Formula: - O4 Ta Yb -
Comments: Markiv, V.Ya.; Belyavina, N.M.; Sych, A.M.; Kapshuk, A.A.; Titov, Yu.A.; Markiv, M.V.; Sokolov, A.N.; Slobodyanik, N.S. Peculiarities of polymorphic transformations in Yb Ta O4 and crystal structure of its modifications Journal of Alloys Compd. 346 (2002) 263-268
Space group: P 1 1 2/b
Cell volume: 143.499
Cell parameters: 5.0678; 5.2508; 5.4241; 90; 90; 96.171;  

COD ID: 1531749
CIF file Formula: - O4 Ta Yb -
Comments: Markiv, V.Ya.; Titov, Yu.A.; Markiv, M.V.; Belyavina, N.M.; Kapshuk, A.A.; Sych, A.M.; Sokolov, A.N.; Slobodyanik, N.S. Peculiarities of polymorphic transformations in Yb Ta O4 and crystal structure of its modifications Journal of Alloys Compd. 346 (2002) 263-268
Space group: B 1 1 2/b
Cell volume: 285.262
Cell parameters: 6.9306; 5.2649; 10.8243; 90; 90; 133.76;  

COD ID: 1531926
CIF file Formula: - O3 Pd Sr2 -
Comments: Nagata, Y.; Taniguchi, T.; Satho, M.; Tanaka, G.; Samata, H. Magnetic properties of Sr2 Pd1-x Mx O3 (M = Co, Cu) Journal of Alloys Compd. 346 (2002) 50-56
Space group: I m m m
Cell volume: 181.18
Cell parameters: 3.985; 3.539; 12.847; 90; 90; 90;  

COD ID: 1531953
CIF file Formula: - Ge3 Ni5 U -
Comments: Perricone, A.; Noel, H. Crystal structure of the new ternary uranium germanide U Ni5 Ge3 and magnetic properties of U Ni5 X3 (X = Ge, Si) Journal of Alloys Compd. 346 (2002) 57-61
Space group: P n m a
Cell volume: 505.607
Cell parameters: 19.1399; 3.9158; 6.7461; 90; 90; 90;  

COD ID: 1532152
CIF file Formula: - Ba3 Nb2 O8 -
Comments: Vanderah, T.A.; Roth, R.S.; Collins, T.R.; Wong-Ng, W.; Farber, L. Phase equilibria and crystal chemistry in the (Ba O) - (Al2 O3) - (Nb2 O5) and (Ba O) - (Nb2 O5) systems Journal of Alloys Compd. 346 (2002) 116-128
Space group: R -3 m :H
Cell volume: 674.321
Cell parameters: 6.0477; 6.0477; 21.289; 90; 90; 120;  

COD ID: 1532154
CIF file Formula: - Al0.75 Ba5.75 Nb9.25 O30 -
Comments: Vanderah, T.A.; Roth, R.S.; Collins, T.R.; Farber, L.; Wong-Ng, W. Phase equilibria and crystal chemistry in the (Ba O) - (Al2 O3) - (Nb2 O5) and (Ba O) - (Nb2 O5) systems Journal of Alloys Compd. 346 (2002) 116-128
Space group: P 4 b m
Cell volume: 626.209
Cell parameters: 12.558; 12.558; 3.9708; 90; 90; 90;  

COD ID: 1532157
CIF file Formula: - Ba3.3 Nb10 O28.3 -
Comments: Vanderah, T.A.; Roth, R.S.; Wong-Ng, W.; Collins, T.R.; Farber, L. Phase equilibria and crystal chemistry in the (Ba O) - (Al2 O3) - (Nb2 O5) and (Ba O) - (Nb2 O5) systems Journal of Alloys Compd. 346 (2002) 116-128
Space group: P 4 b m
Cell volume: 618.6
Cell parameters: 12.481; 12.481; 3.9711; 90; 90; 90;  

COD ID: 1532160
CIF file Formula: - Ba0.9 Nb2 O5.9 -
Comments: Vanderah, T.A.; Collins, T.R.; Wong-Ng, W.; Roth, R.S.; Farber, L. Phase equilibria and crystal chemistry in the (Ba O) - (Al2 O3) - (Nb2 O5) and (Ba O) - (Nb2 O5) systems Journal of Alloys Compd. 346 (2002) 116-128
Space group: P 6/m m m
Cell volume: 1525.91
Cell parameters: 21.044; 21.044; 3.9787; 90; 90; 120;  

COD ID: 1532396
CIF file Formula: - Ge1.2 Nd5 Si2.8 -
Comments: Yang, H.F.; Rao, G.-H.; Liu, G.Y.; Ouyang, Z.W.; Liu, W.F.; Feng, X.M.; Chu, W.G.; Liang, J.K. Crystal structure and phase relationships in the pseudobinary system (Nd5 Si4) - (Nd5 Ge4) Journal of Alloys Compd. 346 (2002) 190-196
Space group: P n m a
Cell volume: 923.236
Cell parameters: 7.6939; 15.1054; 7.9439; 90; 90; 90;  

COD ID: 1532397
CIF file Formula: - Ge2 Nd5 Si2 -
Comments: Yang, H.F.; Liu, G.Y.; Rao, G.-H.; Feng, X.M.; Liu, W.F.; Ouyang, Z.W.; Chu, W.G.; Liang, J.K. Crystal structure and phase relationships in the pseudobinary system (Nd5 Si4) - (Nd5 Ge4) Journal of Alloys Compd. 346 (2002) 190-196
Space group: P 1 1 21/a
Cell volume: 930.351
Cell parameters: 7.7674; 15.1133; 7.9409; 90; 90; 93.6;  

COD ID: 1532398
CIF file Formula: - Ge4 Nd5 -
Comments: Yang, H.F.; Rao, G.-H.; Liu, W.F.; Ouyang, Z.W.; Liu, G.Y.; Feng, X.M.; Chu, W.G.; Liang, J.K. Crystal structure and phase relationships in the pseudobinary system (Nd5 Si4) - (Nd5 Ge4) Journal of Alloys Compd. 346 (2002) 190-196
Space group: P n m a
Cell volume: 945.646
Cell parameters: 7.8631; 15.1163; 7.9559; 90; 90; 90;  

COD ID: 1532423
CIF file Formula: - Li0.29 Si0.88 Zr1.83 -
Comments: Zatorska, G.M.; Jaskolski, M.; Dmytriv, G.S.; Bartzokas, A.; Pavlyuk, V.V. Crystal structure of the new intermetallic compound Zr2-x Lix+y Si1-y (x=0.17, y=0.12) and its relation with the disilicide Zr Si2 Journal of Alloys Compd. 346 (2002) 154-157
Space group: P 1 21/m 1
Cell volume: 100.013
Cell parameters: 3.701; 3.669; 7.581; 90; 103.7; 90;  

COD ID: 1532424
CIF file Formula: - Si2 Zr -
Comments: Zatorska, G.M.; Dmytriv, G.S.; Jaskolski, M.; Bartzokas, A.; Pavlyuk, V.V. Crystal structure of the new intermetallic compound Zr2-x Lix+y Si1-y (x=0.17, y=0.12) and its relation with the disilicide Zr Si2 Journal of Alloys Compd. 346 (2002) 154-157
Space group: C m c m
Cell volume: 200.52
Cell parameters: 3.706; 14.735; 3.672; 90; 90; 90;  


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