Crystallography Open Database

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Searching space group like 'P -3 m 1'

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1536614 CIFGd K2 O8 Rb V2P -3 m 15.971; 5.971; 7.722
90; 90; 120
238.427Efremov, 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 CIFK Mg0.5 Mo2 O8 Zr0.5P -3 m 15.763; 5.763; 7.187
90; 90; 120
206.717Klevtsova, 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 CIFCa Si2P -3 m 13.85; 3.85; 5.2
90; 90; 120
66.751Fahy, 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 CIFAl2 Ge2 LaP -3 m 14.297; 4.297; 7.013
90; 90; 120
112.141Kranenberg, 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 CIFAl2 Ge2 NdP -3 m 14.269; 4.269; 6.832
90; 90; 120
107.828Kranenberg, 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 CIFAl2 Gd1.03 Ge2.06P -3 m 14.253; 4.253; 6.716
90; 90; 120
105.204Kranenberg, 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 CIFAl Gd Ge2 ZnP -3 m 14.194; 4.194; 6.846
90; 90; 120
104.286Kranenberg, 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 CIFAl2 Ge2 TbP -3 m 14.238; 4.238; 6.661
90; 90; 120
103.608Kranenberg, 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 CIFAl2 Ge2 LuP -3 m 14.16; 4.16; 6.615
90; 90; 120
99.14Kranenberg, 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 CIFAl2 Ge2 YP -3 m 14.205; 4.205; 6.699
90; 90; 120
102.582Kranenberg, 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 CIFGd3 In12 Pt4P -3 m 19.905; 9.905; 15.295
90; 90; 120
1299.54Rodewald, 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 CIFCs3 I9 Sb2P -3 m 18.46; 8.46; 10.398
90; 90; 120
644.497Kun, 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 CIFBr9 Rb3 Sb2P -3 m 17.939; 7.939; 9.718
90; 90; 120
530.443Kun, 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 CIFBr9 Cs3 Sb2P -3 m 17.93; 7.93; 9.716
90; 90; 120
529.133Kun, 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 CIFPt Te2P -3 m 14.0259; 4.0259; 5.2209
90; 90; 120
73.283Furuseth, 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 CIFPt S2P -3 m 13.5432; 3.5432; 5.0388
90; 90; 120
54.783Furuseth, 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 CIFPt Se2P -3 m 13.7278; 3.7278; 5.0313
90; 90; 120
60.55Furuseth, 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 CIFS2 TaP -3 m 13.35; 3.35; 5.86
90; 90; 120
56.953Haegg, G.; Schoenberg, N.
X-ray studies of sulfides of titanium, zirconium, niobium, and tantalum
Arkiv foer Kemi, 1954, 7, 371-380
1537410 CIFO2 PtP -3 m 13.1; 3.1; 4.161
90; 90; 120
34.63Hoekstra, H.R.; Gallagher, F.X.; Siegel, S.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537486 CIFAs2 Mg2 MnP -3 m 14.209; 4.209; 6.694
90; 90; 120
102.701Juza, 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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