Crystallography Open Database
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Searching space group like 'P 63 m c'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1011258 | CIF | O Zn | P 63 m c | 3.22; 3.22; 5.2 90; 90; 120 | 46.7 | Aminoff, G Ueber Lauephotogramme und Struktur von Zinkit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1921, 56, 495-505 |
| 1011259 | CIF | O Zn | P 63 m c | 3.351; 3.351; 5.226 90; 90; 120 | 50.8 | Weber, L Die Struktur von Zn O. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1923, 58, 398-403 |
| 1100044 | CIF | S Zn | P 63 m c | 3.8227; 3.8227; 6.2607 90; 90; 120 | 79.2 | Kisi, E. H.; Elcombe, M. M. u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Acta Crystallographica Section C, 1989, 45, 1867-1870 |
| 1100055 | CIF | B5 Ca3 La3 O15 | P 63 m c | 10.5319; 10.5319; 6.4077 90; 90; 120 | 615.53 | Zhang, Y; Liang, J; Chen, X; He, M; Xu, T A structural study of Ca~3~La~3~(BO~3~)~5~ Journal of Alloys and Compounds, 2001, 327, 96-99 |
| 1200017 | CIF | C | P 63 m c | 2.47; 2.47; 6.79 90; 90; 120 | 35.9 | Hassel, O Ueber die Kristallstruktur des Graphits Zeitschrift fuer Physik, 1924, 25, 317-337 |
| 1200019 | CIF | C | P 63 m c | 2.49; 2.49; 4.144 90; 90; 120 | 22.3 | Yeh, C; Lu, Z W; Froyen, S; Zunger, A Zinc-blende-Wurtzite polytypism in semiconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1992, 46, 10086-10097 |
| 1504403 | CIF | B H4 Li | P 63 m c | 4.3228; 4.3228; 7.0368 90; 90; 120 | 113.88 | Filinchuk, Yaroslav; Chernyshov, Dmitry; Cerny, Radovan Lightest Borohydride Probed by Synchrotron X-ray Diffraction: Experiment Calls for a New Theoretical Revision Journal of Physical Chemistry C, 2008, 112, 10579 |
| 1508996 | CIF | Ag0.52 Cd0.96 Ga0.52 Se2 | P 63 m c | 4.2088; 4.2088; 6.8956 90; 90; 120 | 105.784 | Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd., 2002, 343, 125-131 |
| 1509073 | CIF | Ag0.22 Nb S2 | P 63 m c | 3.334; 3.334; 26.09 90; 90; 120 | 251.152 | van Bolhuis, F.; Wiegers, G.A.; Haange, R.J. The crystal structure of stage-2 4H- Ag0.22 Nb S2. Physica Status Solidi, Sectio A: Applied Research, 1988, 107, 817-824 |
| 1509125 | CIF | Ag0.5 Cd Ga0.5 S Se | P 63 m c | 4.1224; 4.1224; 6.7363 90; 90; 120 | 99.141 | 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., 2004, 367, 25-35 |
| 1509188 | CIF | Ag Ce Ge | P 63 m c | 4.5442; 4.5442; 7.7108 90; 90; 120 | 137.894 | Bodak, 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 | CIF | Ag Ge La | P 63 m c | 4.5587; 4.5587; 7.8969 90; 90; 120 | 142.125 | Protsyk, 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 | CIF | Ag In S2 | P 63 m c | 4.12; 4.12; 6.67 90; 90; 120 | 98.051 | Klingler, 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 | CIF | Ag1.12 Ga2.68 In3.7 S10 | P 63 m c | 3.833; 3.833; 30.953 90; 90; 120 | 393.832 | Arzani, 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 | CIF | Au Ce Ge | P 63 m c | 4.4603; 4.4603; 7.936 90; 90; 120 | 136.729 | Poettgen, R.; Borrmann, H.; Kremer, R.K. Ferromagnetic ordering in Ce Au Ge Journal of Magnetism and Magnetic Materials, 1996, 152, 196-200 |
| 1510120 | CIF | Au Dy Ge | P 63 m c | 4.411; 4.411; 7.287 90; 90; 120 | 122.787 | Marazza, R.; Ferro, R.; Rossi, D. Ternary rare earth alloys, R Au Ge compounds Journal of Alloys Compd., 1992, 187, 267-270 |
| 1510163 | CIF | Au Ge Ho | P 63 m c | 4.401; 4.401; 7.2326 90; 90; 120 | 121.319 | Poettgen, 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 | CIF | Au Ge La | P 63 m c | 4.462; 4.462; 8.1605 90; 90; 120 | 140.704 | Kremer, 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 | CIF | Au Ge Lu | P 63 m c | 4.3775; 4.3775; 7.1138 90; 90; 120 | 118.055 | Poettgen, 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 | CIF | Au Ge Sc | P 63 m c | 4.3082; 4.3082; 6.8458 90; 90; 120 | 110.039 | Jepsen, 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 | CIF | Au Ge Y | P 63 m c | 4.41; 4.41; 7.3086 90; 90; 120 | 123.095 | Kremer, 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 | CIF | Au Sb Yb | P 63 m c | 4.452; 4.452; 7.995 90; 90; 120 | 137.233 | Pani, 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 | CIF | Au Sb Yb | P 63 m c | 4.6374; 4.6374; 7.7289 90; 90; 120 | 143.945 | Hiebl, 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 | CIF | Au Si Y | P 63 m c | 4.288; 4.288; 7.546 90; 90; 120 | 120.159 | Pani, 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 | CIF | Au Sn Y | P 63 m c | 4.6355; 4.6355; 7.3726 90; 90; 120 | 137.197 | Eckert, 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 | CIF | Au3 Sr7 | P 63 m c | 11.07; 11.07; 7.161 90; 90; 120 | 759.975 | Fornasini, 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 | CIF | Au3 Yb7 | P 63 m c | 10.372; 10.372; 6.514 90; 90; 120 | 606.881 | Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals, 1969, 18, 221-227 |
| 1510953 | CIF | B3 Ru7 | P 63 m c | 7.467; 7.467; 4.71 90; 90; 120 | 227.428 | Aronsson, B. The crystal structure of Ru7 B3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 109-114 |
| 1518054 | CIF | F7.92 O2.08 Pb0.04 Zr3 | P 63 m c | 7.671; 7.671; 12.49 90; 90; 120 | 636.5 | Papiernik, Renee; Frit, Bernard Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2 Revue de Chimie Minerale, 1984, 21, 321-334 |
| 1520991 | CIF | Cd Cl H O | P 63 m c | 3.6648; 3.6648; 10.2305 90; 90; 120 | 118.995 | Cudennec, 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 |
| 1521004 | CIF | Fe O11 Pb V5 | P 63 m c | 5.7428; 5.7428; 13.4372 90; 90; 120 | 383.784 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521005 | CIF | Fe1.22 O11 Pb V4.78 | P 63 m c | 5.7413; 5.7413; 13.4626 90; 90; 120 | 384.309 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521006 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.7414; 5.7414; 13.5094 90; 90; 120 | 385.658 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521698 | CIF | Cu8 Ge Se6 | P 63 m c | 7.3164; 7.3164; 11.7679 90; 90; 120 | 545.537 | Onoda, M.; Ishii, M.; Pattison, P.; Shibata, K.; Yamamoto, A.; Chapuis, G. Superspace-group approach to the phase transition of Cu8 Ge Se6 Journal of Solid State Chemistry, 1999, 146, 355-362 |
| 1522548 | CIF | Gd7 Pd3 | P 63 m c | 9.98; 9.98; 6.276 90; 90; 120 | 541.346 | Moreau, J.M.; Parthe, E. Ferromagnetic Gd7 Pd3 and other rare-earth-palladium compounds with non-centrosymmetric Th7 Fe3 structure Journal of the Less-Common Metals, 1973, 32, 91-96 |
| 1523622 | CIF | La7 Ni3 | P 63 m c | 10.14; 10.14; 6.475 90; 90; 120 | 576.562 | Fischer, P.; Haelg, W.; Schlapbach, L.; Yvon, K. Neutron and X-ray diffraction investigation of deuterium storage in La7 Ni3 Journal of the Less-Common Metals, 1978, 60, 1-9 |
| 1524009 | CIF | Co3 Th7 | P 63 m c | 9.83; 9.83; 6.17 90; 90; 120 | 516.325 | Baenziger, N.C. The crystal structures of some thorium and uranium compounds Iowa State College Journal of Science, 1952, 27, 126-128 |
| 1524068 | CIF | Co2 Mo3 O8 | P 63 m c | 5.767; 5.767; 9.916 90; 90; 120 | 285.606 | Bertrand, D.; Kerner-Czeskleba, H. Etude structurale et magnetique de molybdates d'elements de transition Journal de Physique (Paris), 1975, 36, 379-390 |
| 1524069 | CIF | Mn2 Mo3 O8 | P 63 m c | 5.7988; 5.7988; 10.268 90; 90; 120 | 299.015 | Bertrand, D.; Kerner-Czeskleba, H. Etude structurale et magnetique de molybdates d'elements de transition Journal de Physique (Paris), 1975, 36, 379-390 |
| 1524914 | CIF | Cl3 Cr Cs | P 63 m c | 7.256; 7.256; 6.224 90; 90; 120 | 283.788 | McPherson, G.L.; Kistenmacher, T.J.; Folkers, J.B.; Stucky, G.D. Effect of exchange coupling on the spectra of transition metal ions. The ligand field spectrum and crystal structure of Cs Cr Cl3 Journal of Chemical Physics, 1972, 57, 3771-3780 |
| 1525131 | CIF | Er7 Rh3 | P 63 m c | 9.643; 9.643; 6.07 90; 90; 120 | 488.814 | Raman, A. Crystal structures of some Ln3 Rh, Ln7 Rh3 and Ln Rh3 phases Journal of the Less-Common Metals, 1972, 26, 199-206 |
| 1525666 | CIF | C5 Ba0.5 Ca1.44 Ce0.78 Na2.67 O15 Sr0.55 | P 63 m c | 10.4974; 10.4974; 6.4309 90; 90; 120 | 613.714 | Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Kabalov, Yu.K.; Subbotin, V.V. Crystal structure of calcioburbankite and the characteristic features of the burbankite structural type Kristallografiya, 2001, 46, 1009-1013 |
| 1525736 | CIF | Cd0.25 Ge0.62 N1.24 O0.76 Zn1.13 | P 63 m c | 3.1997; 3.1997; 5.1802 90; 90; 120 | 45.93 | Capitan, M.J.; Louis dit Picard, C.; Laurent, Y.; Odriozola, J.A. The crystalline structure of germanium oxynitrides within the Cd Zn Ge O N family Materials Science Forum, 2000, 325, 25-30 |
| 1525740 | CIF | Co0.94 Li1.03 O1.88 | P 63 m c | 2.80247; 2.80247; 9.5358 90; 90; 120 | 64.859 | Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the metastable O2-type Li Co O2 Solid State Ionics, 2001, 144, 263-276 |
| 1526016 | CIF | Cl3 N Nd4 S3 | P 63 m c | 9.2278; 9.2278; 6.8306 90; 90; 120 | 503.716 | Meyer, M.; Schleid, T.; Lissner, F. Nd3 N Cl6 und Nd4 N S3 Cl3 : Zwei Neodymnitrid-Derivate mit discreten Einheiten Kantenverknuepfter ((N2 Nd6)(12+)) bzw. isolierter (N Nd4)(9+)-Tetraeder Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 1205-1210 |
| 1526337 | CIF | Fe3.55 H2 Mg2.45 O16 Sb2 Zn2 | P 63 m c | 5.993; 5.993; 9.335 90; 90; 120 | 290.358 | Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R. Rinmanite, Zn2 Sb2 Mg2 Fe4 O14 (O H)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden Canadian Mineralogist, 2001, 39, 1675-1683 |
| 1526594 | CIF | As7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8 | P 63 m c | 12.773; 12.773; 5.051 90; 90; 120 | 713.664 | Keller, P. Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a new mineral from Tsumeb, Namibia, and its crystal structure European Journal of Mineralogy (1,1989-), 2001, 13, 769-777 |
| 1526645 | CIF | I7 Nb0.61 Ta2.39 Te | P 63 m c | 7.59; 7.59; 13.886 90; 90; 120 | 692.774 | Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 94-102 |
| 1526648 | CIF | Cd Cl D O | P 63 m c | 3.657; 3.657; 10.213 90; 90; 120 | 118.286 | Kister, S.; Kockelmann, W.; Keller, H.L. Hydrogen position, hydrogen bonding and hydroxide dynamics in the Cd (O H) Cl structure type Physik (Berlin), 2000, 276, 262-263 |
| 1526651 | CIF | I7 Nb1.03 Ta1.97 Te | P 63 m c | 7.599; 7.599; 13.892 90; 90; 120 | 694.718 | Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 94-102 |
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