Crystallography Open Database
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Result: there are 805 entries in the selection
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Searching space group like 'P -3 m 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1536614 | CIF | Gd K2 O8 Rb V2 | P -3 m 1 | 5.971; 5.971; 7.722 90; 90; 120 | 238.427 | Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K. Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 88-91 |
1536768 | CIF | K Mg0.5 Mo2 O8 Zr0.5 | P -3 m 1 | 5.763; 5.763; 7.187 90; 90; 120 | 206.717 | Klevtsova, R.F.; Bazarova, Zh.G.; Klevtsov, P.V.; Alekseev, V.I.; Arkhincheeva, S.I.; Glinskaya, L.A.; Bazarov, B.G. Crystal structure study of K (Mg0.5 Zr0.5) (Mo O4)2 ternary molybdate Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1995, 36, 891-894 |
1536814 | CIF | Ca Si2 | P -3 m 1 | 3.85; 3.85; 5.2 90; 90; 120 | 66.751 | Fahy, S.; Hamann, D.R. Electronic and structural properties of Ca Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 7587-7592 |
1537015 | CIF | Al2 Ge2 La | P -3 m 1 | 4.297; 4.297; 7.013 90; 90; 120 | 112.141 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
1537017 | CIF | Al2 Ge2 Nd | P -3 m 1 | 4.269; 4.269; 6.832 90; 90; 120 | 107.828 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
1537018 | CIF | Al2 Gd1.03 Ge2.06 | P -3 m 1 | 4.253; 4.253; 6.716 90; 90; 120 | 105.204 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
1537020 | CIF | Al Gd Ge2 Zn | P -3 m 1 | 4.194; 4.194; 6.846 90; 90; 120 | 104.286 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
1537022 | CIF | Al2 Ge2 Tb | P -3 m 1 | 4.238; 4.238; 6.661 90; 90; 120 | 103.608 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
1537026 | CIF | Al2 Ge2 Lu | P -3 m 1 | 4.16; 4.16; 6.615 90; 90; 120 | 99.14 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
1537030 | CIF | Al2 Ge2 Y | P -3 m 1 | 4.205; 4.205; 6.699 90; 90; 120 | 102.582 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
1537058 | CIF | Gd3 In12 Pt4 | P -3 m 1 | 9.905; 9.905; 15.295 90; 90; 120 | 1299.54 | Rodewald, U.C.; Zaremba, V.I.; Galadzhun, Ya.V.; Poettgen, R.; Hoffmann, R.D. Gd3 Pt4 In12 and Tb3 Pt4 In12 - new ternary indides with condensed [Pt In6] trigonal prisms Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2293-2298 |
1537132 | CIF | Cs3 I9 Sb2 | P -3 m 1 | 8.46; 8.46; 10.398 90; 90; 120 | 644.497 | Kun, S.V.; Lazarev, V.B.; Peresh, E.Yu.; Voroshilov, Yu.V.; Kun, A.V. Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413 |
1537135 | CIF | Br9 Rb3 Sb2 | P -3 m 1 | 7.939; 7.939; 9.718 90; 90; 120 | 530.443 | Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V. Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413 |
1537138 | CIF | Br9 Cs3 Sb2 | P -3 m 1 | 7.93; 7.93; 9.716 90; 90; 120 | 529.133 | Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V. Phase equilibria in Rb Br - Sb (Bi) Br3 systems and crystal structures of compounds of the type A3 B2 C9 (AI-Rb, Cs; BV-Sb, Bi; CVII-Br, I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413 |
1537197 | CIF | Pt Te2 | P -3 m 1 | 4.0259; 4.0259; 5.2209 90; 90; 120 | 73.283 | Furuseth, S.; Selte, K.; Kjekshus, A. Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258 |
1537200 | CIF | Pt S2 | P -3 m 1 | 3.5432; 3.5432; 5.0388 90; 90; 120 | 54.783 | Furuseth, S.; Selte, K.; Kjekshus, A. Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258 |
1537202 | CIF | Pt Se2 | P -3 m 1 | 3.7278; 3.7278; 5.0313 90; 90; 120 | 60.55 | Furuseth, S.; Kjekshus, A.; Selte, K. Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258 |
1537360 | CIF | S2 Ta | P -3 m 1 | 3.35; 3.35; 5.86 90; 90; 120 | 56.953 | Haegg, G.; Schoenberg, N. X-ray studies of sulfides of titanium, zirconium, niobium, and tantalum Arkiv foer Kemi, 1954, 7, 371-380 |
1537410 | CIF | O2 Pt | P -3 m 1 | 3.1; 3.1; 4.161 90; 90; 120 | 34.63 | Hoekstra, H.R.; Gallagher, F.X.; Siegel, S. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series, 1971, 98, 39-53 |
1537486 | CIF | As2 Mg2 Mn | P -3 m 1 | 4.209; 4.209; 6.694 90; 90; 120 | 102.701 | Juza, R.; Kroebel, R. Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 331, 187-199 |
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