Crystallography Open Database

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Searching space group like 'P 63 m c'

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1509188 CIFAg Ce GeP 63 m c4.5442; 4.5442; 7.7108
90; 90; 120
137.894Bodak, O.I.; Gschneidner, K.A.jr.; Protsyk, A.S.; Pecharskii, V.K.
The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge
Journal of the Less-Common Metals, 1991, 168, 257-267
1509369 CIFAg Ge LaP 63 m c4.5587; 4.5587; 7.8969
90; 90; 120
142.125Protsyk, A.S.; Pecharskii, V.K.; Gschneidner, K.A.jr.; Bodak, O.I.
The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge
Journal of the Less-Common Metals, 1991, 168, 257-267
1509401 CIFAg In S2P 63 m c4.12; 4.12; 6.67
90; 90; 120
98.051Klingler, W.; Meyer, A.D.; Hahn, H.; Frank, G.; Stoerger, G.
Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1953, 271, 153-170
1509581 CIFAg1.12 Ga2.68 In3.7 S10P 63 m c3.833; 3.833; 30.953
90; 90; 120
393.832Arzani, R.; Memo, A.; Elitok, E.; Haeuseler, H.
Verbindungen mit Schichtstrukturen in den Systemen (Cu Ga5 S8)/ (Cu In5 S8) und (Ag Ga5 S8)/(Ag In5 S8)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1204-1208
1510083 CIFAu Ce GeP 63 m c4.4603; 4.4603; 7.936
90; 90; 120
136.729Poettgen, R.; Borrmann, H.; Kremer, R.K.
Ferromagnetic ordering in Ce Au Ge
Journal of Magnetism and Magnetic Materials, 1996, 152, 196-200
1510120 CIFAu Dy GeP 63 m c4.411; 4.411; 7.287
90; 90; 120
122.787Marazza, R.; Ferro, R.; Rossi, D.
Ternary rare earth alloys, R Au Ge compounds
Journal of Alloys Compd., 1992, 187, 267-270
1510163 CIFAu Ge HoP 63 m c4.401; 4.401; 7.2326
90; 90; 120
121.319Poettgen, R.; Ouladdiaf, B.; Schnelle, W.; Kremer, R.K.; Gibson, B.J.
Crystal and magnetic structure of antiferromagnetic Ho Au Ge
Journal of Physics: Condensed Matter, 2001, 13, 2593-2606
1510164 CIFAu Ge LaP 63 m c4.462; 4.462; 8.1605
90; 90; 120
140.704Kremer, K.; Jepsen, O.; Schnelle, W.; Gmelin, E.; Poettgen, R.
Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu)
Journal of Physics: Condensed Matter, 1997, 9, 1435-1450
1510166 CIFAu Ge LuP 63 m c4.3775; 4.3775; 7.1138
90; 90; 120
118.055Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510169 CIFAu Ge ScP 63 m c4.3082; 4.3082; 6.8458
90; 90; 120
110.039Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510171 CIFAu Ge YP 63 m c4.41; 4.41; 7.3086
90; 90; 120
123.095Kremer, R.K.; Gmelin, E.; Schnelle, W.; Jepsen, O.; Poettgen, R.
Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu)
Journal of Physics: Condensed Matter, 1997, 9, 1435-1450
1510287 CIFAu Sb YbP 63 m c4.452; 4.452; 7.995
90; 90; 120
137.233Pani, M.; Merlo, F.; Fornasini, M.L.
R M X compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510288 CIFAu Sb YbP 63 m c4.6374; 4.6374; 7.7289
90; 90; 120
143.945Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C.
The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
Journal of Alloys Compd., 1997, 256, 170-174
1510299 CIFAu Si YP 63 m c4.288; 4.288; 7.546
90; 90; 120
120.159Pani, M.; Fornasini, M.L.; Iandelli, A.
Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510305 CIFAu Sn YP 63 m c4.6355; 4.6355; 7.3726
90; 90; 120
137.197Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
1510514 CIFAu3 Sr7P 63 m c11.07; 11.07; 7.161
90; 90; 120
759.975Fornasini, M.L.; Merlo, F.
Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3
Revue de Chimie Minerale, 1984, 21, 273-281
1510518 CIFAu3 Yb7P 63 m c10.372; 10.372; 6.514
90; 90; 120
606.881Iandelli, A.; Palenzona, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510953 CIFB3 Ru7P 63 m c7.467; 7.467; 4.71
90; 90; 120
227.428Aronsson, B.
The crystal structure of Ru7 B3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 109-114
1518054 CIFF7.92 O2.08 Pb0.04 Zr3P 63 m c7.671; 7.671; 12.49
90; 90; 120
636.5Papiernik, Renee; Frit, Bernard
Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2
Revue de Chimie Minerale, 1984, 21, 321-334
1520991 CIFCd Cl H OP 63 m c3.6648; 3.6648; 10.2305
90; 90; 120
118.995Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A.
Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type
Journal of Solid State Chemistry, 2000, 151, 308-312

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