Crystallography Open Database

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Searching space group like 'P -3 m 1'

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9009104 CIFFe H2 O2P -3 m 13.258; 3.258; 4.605
90; 90; 120
42.331Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009105 CIFGe I2P -3 m 14.13; 4.13; 6.79
90; 90; 120
100.3Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009106 CIFIr Te2P -3 m 13.93; 3.93; 5.393
90; 90; 120
72.135Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009107 CIFBr2 MgP -3 m 13.81; 3.81; 6.26
90; 90; 120
78.696Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009108 CIFI2 MgP -3 m 14.14; 4.14; 6.88
90; 90; 120
102.122Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009109 CIFBr2 MnP -3 m 13.82; 3.82; 6.19
90; 90; 120
78.225Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009110 CIFI2 MnP -3 m 14.16; 4.16; 6.82
90; 90; 120
102.212Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009111 CIFH2 Mn O2P -3 m 13.34; 3.34; 4.68
90; 90; 120
45.214Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009112 CIFH2 Ni O2P -3 m 13.117; 3.117; 4.595
90; 90; 120
38.662Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009113 CIFNi Te2P -3 m 13.861; 3.861; 5.297
90; 90; 120
68.385Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009114 CIFI2 PbP -3 m 14.555; 4.555; 6.977
90; 90; 120
125.365Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009115 CIFPd Te2P -3 m 14.0365; 4.0365; 5.1262
90; 90; 120
72.333Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009116 CIFPt Te2P -3 m 14.01; 4.01; 5.201
90; 90; 120
72.428Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009117 CIFPt Se2P -3 m 13.724; 3.724; 5.062
90; 90; 120
60.796Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009118 CIFRh Te2P -3 m 13.92; 3.92; 5.41
90; 90; 120
71.995Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009119 CIFSi Te2P -3 m 14.28; 4.28; 6.71
90; 90; 120
106.449Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009120 CIFS2 SnP -3 m 13.639; 3.639; 5.868
90; 90; 120
67.295Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009121 CIFCl2 TiP -3 m 13.561; 3.561; 5.875
90; 90; 120
64.518Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009122 CIFI2 ZnP -3 m 14.25; 4.25; 6.54
90; 90; 120
102.302Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9010619 CIFAg12.96 As0.154 Cu3.04 S11 Sb1.846P -3 m 17.4805; 7.4805; 11.8836
90; 90; 120
575.89Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K
The Canadian Mineralogist, 2007, 45, 321-333
9010672 CIFCo0.15 H6 O11 V2 Zn2.64P -3 m 16.0818; 6.0818; 7.1793
90; 90; 120
229.973Kampf, A. R.; Steele, I. M.
Martyite, a new mineral species related to volborthite: Description and crystal structure Locality: Blue Cap mine, San Juan County, Utah
The Canadian Mineralogist, 2008, 46, 687-692
9010804 CIFBi21.68 S1.7 Se15.3 Te6.32P -3 m 14.277; 4.277; 86.93
90; 90; 120
1377.14Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R.
Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia
European Journal of Mineralogy, 2007, 19, 255-265
9010899 CIFCa D2 O2P -3 m 13.5717; 3.57; 4.8743
90; 90; 120
53.825Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010900 CIFCa D2 O2P -3 m 13.5692; 3.5692; 4.8758
90; 90; 120
53.792Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010901 CIFCa D2 O2P -3 m 13.5592; 3.5592; 4.8155
90; 90; 120
52.83Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010902 CIFCa D2 O2P -3 m 13.5462; 3.5462; 4.7428
90; 90; 120
51.653Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010903 CIFCa D2 O2P -3 m 13.5384; 3.5384; 4.7084
90; 90; 120
51.053Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010904 CIFCa D2 O2P -3 m 13.5341; 3.5341; 4.6861
90; 90; 120
50.687Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010905 CIFCa D2 O2P -3 m 13.5317; 3.5317; 4.6775
90; 90; 120
50.526Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010906 CIFCa D2 O2P -3 m 13.5175; 3.5175; 4.6186
90; 90; 120
49.489Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010907 CIFCa D2 O2P -3 m 13.5002; 3.5002; 4.5646
90; 90; 120
48.431Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9011023 CIFAg Bi Se2P -3 m 14.18; 4.18; 19.67
90; 90; 120
297.637Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic
Acta Crystallographica, 1959, 12, 46-54
9011024 CIFAg Bi S2P -3 m 14.07; 4.07; 19.06
90; 90; 120
273.428Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011204 CIFBi TeP -3 m 14.423; 4.423; 24.002
90; 90; 120
406.642Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011286 CIFAu Te2P -3 m 14.1; 4.1; 5.021
90; 90; 120
73.095Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011287 CIFAu Te2P -3 m 14.078; 4.078; 5
90; 90; 120
72.01Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011308 CIFAg12.226 As1.192 Cu3.772 S11 Sb0.808P -3 m 17.389; 7.389; 11.816
90; 90; 120
558.692Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120
555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120
561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011314 CIFH2 Ni O2P -3 m 13.12; 3.12; 4.61
90; 90; 120
38.863Ramesh, T. N.; Kamath, P. V.; Shivakumara, C.
Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide
Acta Crystallographica, Section B, 2006, 62, 530-536
9011317 CIF
Paper
Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120
603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120
195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9011420 CIFAl0.364 H2 Mg0.636 O2P -3 m 13.052; 3.052; 10.88
90; 90; 120
87.766Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011515 CIFCa Mg Na2 O8 P2P -3 m 15.309; 5.309; 7.237
90; 90; 120
176.65Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~
Zeitschrift für Kristallographie, 1998, 213, 282-287
9011829 CIFAl7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3P -3 m 17.021; 7.021; 20.218
90; 90; 120
863.111Mills, S.; Mumme, G.; Grey, I.; Bordet, P.
The crystal structure of perhamite Note: H positions unknown
Mineralogical Magazine, 2006, 70, 201-209
9011830 CIFCl2.18 Cu3 H5.82 O5.82 ZnP -3 m 16.3; 6.3; 5.733
90; 90; 120
197.058Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R.
Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure
Mineralogical Magazine, 2006, 70, 329-340
9011842 CIFBi3 Pb0.75 Te5.25P -3 m 14.5; 4.5; 17.6
90; 90; 120
308.651Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic
Soviet Physics Crystallography, 1962, 6, 432-438
9011844 CIFBi3 Pb0.75 Te5.25P -3 m 14.44; 4.44; 71.7
90; 90; 120
1224.1Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the second superlattice in PbBi4Te7
Soviet Physics Crystallography, 1962, 7, 32-37
9012066 CIFBi0.755 Se0.745P -3 m 14.212; 4.212; 22.942
90; 90; 120
352.483Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J.
Charge balance in some BixSey phases through atomic structure determination and band structure calculations
Materials Research Bulletin, 1995, 30, 549-561
9012469 CIFF6 N2 SiP -3 m 15.784; 5.784; 4.796
90; 90; 120
138.953Schlemper, E. O.; Hamilton, W. C.
On the structure of trigonal ammonium fluorosilicate
Journal of Chemical Physics, 1966, 45, 408-409

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