Crystallography Open Database

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Searching space group like 'P 63/m m c'

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1509604 CIFAg1.6 Mn0.1 Sn0.3P 63/m m c2.9407; 2.9407; 4.7777
90; 90; 120		35.781Henderson, B.; Raynor, G.V.
The effective valencies of transition metals in solid solutions in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1509605 CIFAg1.6 Si0.4P 63/m m c2.87; 2.87; 4.52
90; 90; 120		32.243Klement, W.
Metastable close-packed structures in silver-rich binary alloys with tin, antimony, and silicon
Transactions of the Metallurgical Society of Aime, 1965, 233, 1182-1183
1509611 CIFAg1.7 Sb0.3P 63/m m c2.9616; 2.9616; 4.799
90; 90; 120		36.453King, H.W.; Massalski, T.B.
Lattice spacing relationships and the electronic structure of H.C.P. zeta phase based on silver
Philosophical Magazine, Serie 6 (1901-1925), 1961, 6, 669-682
1509628 CIFAg12.8 Al21.2 Ce3.6P 63/m m c9.332; 9.332; 9.129
90; 90; 120		688.499Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509629 CIFAg12.9 Al21.1 La3.6P 63/m m c9.404; 9.404; 9.153
90; 90; 120		701.002Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509750 CIFAg2.91 Al2.26 GdP 63/m m c9.2305; 9.2305; 9.4111
90; 90; 120		694.419Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509892 CIFAg4.03 Al4.96 Yb3P 63/m m c5.59; 5.59; 17.908
90; 90; 120		484.62Czech, E.; Doersam, G.; Cordier, G.; Henseleit, R.; Geibel, C.; Mehner, A.; Roehr, C.; Thies, G.
Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1509956 CIFAg7 Al10 Yb1.85P 63/m m c9.35; 9.35; 9.111
90; 90; 120		689.795Mehner, A.; Cordier, G.; Henseleit, R.; Thies, G.; Geibel, C.; Doersam, G.
Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Ag-Al-Kagome-Netzen
Journal of the Less-Common Metals, 1992, 186, 161-175
1509971 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120		696.528Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509973 CIFAg7.68 Al10.32 Ca6P 63/m m c5.597; 5.597; 18.002
90; 90; 120		488.385Geibel, C.; Czech, E.; Mehner, A.; Cordier, G.; Henseleit, R.; Thies, S.; Doersam, G.; Roehr, C.
Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1509997 CIFAg9.26 Al7.74 Gd1.85P 63/m m c9.3026; 9.3026; 9.0991
90; 90; 120		681.927Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1510021 CIFAg3 Ni2 O4P 63/m m c2.9331; 2.9331; 28.313
90; 90; 120		210.945Jansen, M.; Soergel, T.
Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature
Journal of Solid State Chemistry, 2007, 180, 8-15
1510046 CIFAg3.12 Al4.88 Ca4P 63/m m c5.716; 5.716; 9.133
90; 90; 120		258.421Cordier, G.; Geibel, C.; Roehr, C.; Mehner, A.; Henseleit, R.; Czech, E.; Thies, S.; Doersam, G.
Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1510061 CIFAu Ca PP 63/m m c4.245; 4.245; 7.87
90; 90; 120		122.818Iandelli, A.
The structue of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510062 CIFAu Ca SbP 63/m m c4.606; 4.606; 7.789
90; 90; 120		143.107Iandelli, A.
The structue of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510067 CIFAu0.24 Zn1.76P 63/m m c2.8122; 2.8122; 4.3721
90; 90; 120		29.944Massalski, T. B.; King, H. W.
The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd
Acta Metallurgica, 1962, 10, 1171-1181
1510109 CIFAu Cs3 OP 63/m m c7.83; 7.83; 7.06
90; 90; 120		374.851Jansen, M.; Feldmann, C.
Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 201-206
1510142 CIFAu0.06 Cd1.94P 63/m m c2.9811; 2.9811; 5.5389
90; 90; 120		42.629King, H.W.; Farrar, R.A.
Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd - Au, Cd - Li, and Zn - Li
Metallography, 1968, 1, 79-90
1510152 CIFAu Ga O2P 63/m m c3.0427; 3.0427; 12.4836
90; 90; 120		100.09Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510161 CIFAu Gd SnP 63/m m c4.66; 4.66; 7.43
90; 90; 120		139.731Dwight, A.E.
Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510170 CIFAu Ge UP 63/m m c4.3526; 4.3526; 15.474
90; 90; 120		253.881Gibson, B.J.; Jepsen, O.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.; Garrett, J.D.
Structure and chemical bonding of U Au Ge
Journal of Physics: Condensed Matter, 2001, 13, 3123-3137
1510192 CIFAu In O2P 63/m m c3.3654; 3.3654; 12.6394
90; 90; 120		123.974Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510203 CIFAu0.44 Gd In1.56P 63/m m c4.789; 4.789; 7.403
90; 90; 120		147.037Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1510208 CIFAu K TeP 63/m m c4.646; 4.646; 9.744
90; 90; 120		182.149Kathage, H.U.; Bronger, W.
KAuTe, Synthese und Struktur des ersten Alkalimetallgoldtellurids
Journal of the Less-Common Metals, 1990, 160, 181-184
1510237 CIFAu Mg3P 63/m m c4.64; 4.64; 8.46
90; 90; 120		157.738Schubert, K.; Anderko, K.
Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3
Zeitschrift fuer Metallkunde, 1951, 42, 321-325
1510246 CIFAu Na TeP 63/m m c4.567; 4.567; 8.483
90; 90; 120		153.229Bronger, W.; Kathage, H.U.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510262 CIFAu O2 ScP 63/m m c3.2471; 3.2471; 12.3784
90; 90; 120		113.028Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510263 CIFAu O2 YP 63/m m c3.5549; 3.5549; 12.2898
90; 90; 120		134.502Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510282 CIFAu Rb TeP 63/m m c4.6806; 4.6806; 10.375
90; 90; 120		196.844Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M.
Die Hochdruckmodifikation des RbAuTe
Journal of Alloys Compd., 1994, 205, 271-273
1510284 CIFAu S2 VP 63/m m c3.195; 3.195; 14.919
90; 90; 120		131.89Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F.
Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 085106-1-085106-7
1510286 CIFAu Sb SrP 63/m m c4.672; 4.672; 8.696
90; 90; 120		164.383Merlo, F.; Fornasini, M.L.; Pani, M.
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
1510296 CIFAu SeP 63/m m c4.12; 4.12; 5.39
90; 90; 120		79.234Srivastava, O.N.; Srivastava, M.M.
On the crystal structure of Au Se alloy phase
Zeitschrift fuer Metallkunde, 1972, 63, 158-159
1510301 CIFAu SnP 63/m m c4.323; 4.323; 5.523
90; 90; 120		89.387Westgren, A.; Stenbeck, S.
Roentgenanalyse der Gold-Zinn-Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1931, 14, 91-96
1510313 CIFAu TiP 63/m m c3.27; 3.27; 5.26
90; 90; 120		48.709Liu Baixin
A metastable electron compound formed by ion irradiation
Physica Status Solidi, Sectio A: Applied Research, 1983, 75, 77-81
1510341 CIFAu1.334 Cd0.666P 63/m m c2.9182; 2.9182; 4.8033
90; 90; 120		35.424Massalski, T.B.
The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys
Acta Metallurgica, 1957, 5, 541-547
1510342 CIFAu1.44 Ge0.56P 63/m m c2.882; 2.882; 4.7512
90; 90; 120		34.176Schluckebier, G.; Predel, B.
Untersuchung zur Struktur metastabiler Phasen im System Gold-Germanium
Zeitschrift fuer Metallkunde, 1980, 71, 535-541
1510347 CIFAu1.6 In0.4P 63/m m c2.904; 2.904; 4.777
90; 90; 120		34.888Massalski, T.B.
The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys
Acta Metallurgica, 1957, 5, 541-547
1510348 CIFAu1.6 In0.4P 63/m m c2.915; 2.915; 4.7919
90; 90; 120		35.263Hume-Rothery, W.; Hiscocks, S.E.R.
The equilibrium diagram of the system gold-indium
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1964, 282, 318-330
1510349 CIFAu1.6 In0.4P 63/m m c2.9; 2.9; 4.9
90; 90; 120		35.688Eyring, L.; Goral, J.P.
The gold-indium thin film system: A high resolution electron microscopy study
Journal of the Less-Common Metals, 1986, 116, 63-72
1510350 CIFAu1.64 Fe0.08 Sn0.28P 63/m m c2.9167; 2.9167; 4.7775
90; 90; 120		35.198Henderson, B.; Raynor, G.V.
The effictive valencies of transition metals in solid solution in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1510351 CIFAu1.64 Mn0.08 Sn0.28P 63/m m c2.9223; 2.9223; 4.775
90; 90; 120		35.315Raynor, G.V.; Henderson, B.
The effictive valencies of transition metals in solid solution in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1510354 CIFAu1.8 Sn0.2P 63/m m c2.9081; 2.9081; 4.7859
90; 90; 120		35.052Henderson, B.; Raynor, G.V.
Lattice spacing relationships in the ternary system gold-tin-cadmium
Transactions of the Faraday Society, 1962, 58, 900-903
1510383 CIFAu0.68 Cu0.12 In0.2P 63/m m c2.887; 2.887; 4.741
90; 90; 120		34.221Massalski, T.B.; Isaacs, L.L.; King, H.W.
Axial ratio changes in h.c.p. zeta phases in the systems Au-In-Cu and Cu-Gr-Au
Acta Metallurgica, 1963, 11, 1355-1361
1510411 CIFAu0.1 Zn1.9P 63/m m c2.7078; 2.7078; 4.7534
90; 90; 120		30.183Owen, E.A.; Davies, D.A.
An X-ray investigation on the solid solutions of certain elements in zinc
British Journal of Applied Physics, 1964, 15, 1309-1314
1510464 CIFAu0.85 Sn0.15P 63/m m c2.9305; 2.9305; 4.7761
90; 90; 120		35.521King, H.W.; Massalski, T.B.
The lattice spacing relationships in close-packed alpha and zeta phases based on gold
Acta Metallurgica, 1960, 8, 677-683
1510583 CIFAu6.61 Ca3 Ga4.39P 63/m m c9.266; 9.266; 7.331
90; 90; 120		545.103Poettgen, R.; Cordier, R.; Roehr, C.; Hoffmann, R.D.; Kussmann, D.
Three-dimensional gold-gallium polyanions in the structures of Ca Aux Ga4-x (x ca. 0.88) and Ca3 Au6.61 Ga4.39
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2053-2056
1510590 CIFAu Ba BiP 63/m m c4.886; 4.886; 9.241
90; 90; 120		191.054Fornasini, M.L.; Merlo, F.; Pani, M.
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
1510593 CIFAu Ba SbP 63/m m c4.746; 4.746; 9.298
90; 90; 120		181.374Pani, M.; Fornasini, M.L.; Merlo, F.
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
1510602 CIFAu Bi SrP 63/m m c4.795; 4.795; 8.677
90; 90; 120		172.774Fornasini, M.L.; Pani, M.; Merlo, F.
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
1510617 CIFB2 Ba0.667 Pt3P 63/m m c6.161; 6.161; 5.268
90; 90; 120		173.172Shelton, R.N.
Superconductivity and crystal structure of a new class of ternary platinum borides
Journal of the Less-Common Metals, 1978, 62, 191-196

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