Crystallography Open Database

Result: there are 2002 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P m -3 m'

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 41 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
8104194 CIFCa3 Ge OP m -3 m4.728; 4.728; 4.728
90; 90; 90
105.69Roehr, C.
Crystal structure of calcium germanide oxide, Ca3 Ge O
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 781-781
8104256 CIFAl7.9992 Br10.56 Na8 O48 Si16.0008P m -3 m12.3; 12.3; 12.3
90; 90; 90
1860.87Meier, W.M.; Shoemaker, D.P.
The structure of a bromine sorption complex in synthetic zeolite sodium-A
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 357-364
8104352 CIFAl12 H30.2 N9.4 Na22.1 O91.3 Si12P m -3 m12.39; 12.39; 12.39
90; 90; 90
1902.02Barrer, R.M.; Villiger, H.
The structure of the inclusion complex of sodium nitrate in zeolite A
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1975, 142, 82-98
8104407 CIFBa Bi0.05 O3 Pb0.7 Sb0.25P m -3 m4.256; 4.256; 4.256
90; 90; 90
77.091Bente, K.; Steins, M.; Blum, W.
Crystal structure of barium lead antimony bismuth oxide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 304-305
8104442 CIFCs N3P m -3 m4.537; 4.537; 4.537
90; 90; 90
93.391Mueller, H.J.; Joebstl, J.A.
High-temperature modifications of alkali azides
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1965, 121, 385-391
9000578 CIFCl Fe24 K6 Li S26P m -3 m10.358; 10.358; 10.358
90; 90; 90
1111.29Tani, B. S.
X-ray study of K6LiFe24S26Cl, a djerfisherite-like compound
American Mineralogist, 1977, 62, 819-823
9003812 CIFF3 Mg NaP m -3 m3.876; 3.876; 3.876
90; 90; 90
58.231Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 1000 C, high-T polymorph
American Mineralogist, 2005, 90, 1534-1539
9004160 CIFPd3 SnP m -3 m3.967; 3.967; 3.967
90; 90; 90
62.429Shelton, K. L.; Merewether, P. A.; Skinner, B. J.
Phases and phase relations in the system Pd-Pt-Sn Note: sample is synthetic
The Canadian Mineralogist, 1981, 19, 599-605
9004228 CIFAu3 CuP m -3 m4.0876; 4.0876; 4.0876
90; 90; 90
68.298Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004229 CIFCo FeP m -3 m2.857; 2.857; 2.857
90; 90; 90
23.32Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004361 CIFBa5.438 Cu13.092 Fe11.908 Pb0.562 S27P m -3 m10.349; 10.349; 10.349
90; 90; 90
1108.4Szymanski, J. T.
The crystal structure of owensite, (Ba,Pb)6(Cu,Fe,Ni)25S27, a new member of the djerfisherite group
The Canadian Mineralogist, 1995, 33, 671-677
9004454 CIFBi0.11 Pb0.89 Pd2.88 Pt0.12P m -3 m4.035; 4.035; 4.035
90; 90; 90
65.695Szymanski, J. T.; Cabri, L. J.; Laflamme, J. H. G.
The crystal structure and calculated powder-diffraction data for zvyagintsevite, Pd3Pb
The Canadian Mineralogist, 1997, 35, 773-776
9004592 CIFAg9 Cl62 Cu24 H48 K O48 Pb26P m -3 m15.288; 15.288; 15.288
90; 90; 90
3573.16Cooper, M. A.; Hawthorne, F. C.
Boleite: Resolution of the formula, KPb26Ag9Cu24Cl62(OH)48
The Canadian Mineralogist, 2000, 38, 801-808
9004700 CIFAg6 As7 Cu14.08P m -3 m11.78079; 11.78079; 11.78079
90; 90; 90
1635.02Karanovic, L.; Poleti, D.; Makovicky, E.; Balic-Zunic T; Makovicky, M.
The crystal structure of synthetic kutinaite, Cu14Ag6As7
The Canadian Mineralogist, 2002, 40, 1437-1449
9005450 CIFCa0.06 La0.19 Na0.75 Nb0.5 O3 Ti0.5P m -3 m3.909; 3.909; 3.909
90; 90; 90
59.731Krivovichev, S. V.; Chakhmouradian, A. R.; Mitchell, R. H.; Filatov, S. K.; Chukanov, N. V.
Crystal structure of isolueshite and its synthetic compositional analogue Sample: isolueshite
European Journal of Mineralogy, 2000, 12, 597-607
9006357 CIFCu0.575 F3 K Mg0.425P m -3 m4.0226; 4.0226; 4.0226
90; 90; 90
65.091Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006358 CIFCu0.5 F3 K Mg0.5P m -3 m4.0112; 4.0112; 4.0112
90; 90; 90
64.539Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006359 CIFCu0.4 F3 K Mg0.6P m -3 m4.0068; 4.0068; 4.0068
90; 90; 90
64.327Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006360 CIFCu0.3 F3 K Mg0.7P m -3 m3.9987; 3.9987; 3.9987
90; 90; 90
63.938Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006361 CIFCu0.2 F3 K Mg0.8P m -3 m3.9978; 3.9978; 3.9978
90; 90; 90
63.894Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006362 CIFCu0.1 F3 K Mg0.9P m -3 m3.9894; 3.9894; 3.9894
90; 90; 90
63.493Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006363 CIFF3 K MgP m -3 m3.9859; 3.9859; 3.9859
90; 90; 90
63.326Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006864 CIFO3 Sr TiP m -3 m3.90528; 3.90528; 3.90528
90; 90; 90
59.56Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.00
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006865 CIFLa0.05 Na0.05 O3 Sr0.9 TiP m -3 m3.90427; 3.90427; 3.90427
90; 90; 90
59.514Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.05
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006866 CIFLa0.1 Na0.1 O3 Sr0.8 TiP m -3 m3.9017; 3.9017; 3.9017
90; 90; 90
59.397Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.10
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006959 CIFF3 K0.5 Mg Na0.5P m -3 m3.9354; 3.9354; 3.9354
90; 90; 90
60.949Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006960 CIFF3 K0.56 Mg Na0.44P m -3 m3.9494; 3.9492; 3.9492
90; 90; 90
61.596Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006961 CIFF3 K0.6 Mg Na0.4P m -3 m3.9545; 3.9545; 3.9545
90; 90; 90
61.841Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006962 CIFF3 K0.67 Mg Na0.33P m -3 m3.9622; 3.9622; 3.9622
90; 90; 90
62.203Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006963 CIFF3 K0.7 Mg Na0.3P m -3 m3.9659; 3.9659; 3.9659
90; 90; 90
62.377Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006964 CIFF3 K0.78 Mg Na0.22P m -3 m3.9742; 3.9742; 3.9742
90; 90; 90
62.77Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006965 CIFF3 K0.89 Mg Na0.11P m -3 m3.9824; 3.9824; 3.9824
90; 90; 90
63.159Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006966 CIFF3 K MgP m -3 m3.9897; 3.9897; 3.9897
90; 90; 90
63.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00
Physics and Chemistry of Minerals, 2001, 28, 277-284
9007493 CIFCl NP m -3 m3.8771; 3.8771; 3.8771
90; 90; 90
58.28Sirdeshmukh D B; Deshpande V T
X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 31.5 C
Acta Crystallographica, Section A, 1970, 26, 295-295
9007494 CIFCl NP m -3 m3.8822; 3.8822; 3.8822
90; 90; 90
58.51Sirdeshmukh D B; Deshpande V T
X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 54.0 C
Acta Crystallographica, Section A, 1970, 26, 295-295
9007768 CIFCl Na3 OP m -3 m4.496; 4.496; 4.496
90; 90; 90
90.882Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.
Structure of Na3OCl
Acta Crystallographica, Section C, 1990, 46, 736-738
9008021 CIFCs SP m -3 m4.291; 4.291; 4.291
90; 90; 90
79.009West, C. D.
The crystal structures of some alkali hydrosulfides and monosulfides
Zeitschrift fur Kristallographie, 1934, 88, 97-115
9008782 CIFNb OP m -3 m4.2103; 4.2103; 4.2103
90; 90; 90
74.634Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample: defective rocksalt structure
Crystal Structures, 1963, 1, 85-237
9008788 CIFBr CsP m -3 m4.286; 4.286; 4.286
90; 90; 90
78.733Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008789 CIFCl CsP m -3 m4.123; 4.123; 4.123
90; 90; 90
70.087Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008790 CIFCs IP m -3 m4.5667; 4.5667; 4.5667
90; 90; 90
95.237Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008791 CIFCl RbP m -3 m3.74; 3.74; 3.74
90; 90; 90
52.314Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Sample: T = -17 C
Crystal Structures, 1963, 1, 85-237
9008792 CIFTe ThP m -3 m3.827; 3.827; 3.827
90; 90; 90
56.05Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008793 CIFBr TlP m -3 m3.97; 3.97; 3.97
90; 90; 90
62.571Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008794 CIFCl TlP m -3 m3.834; 3.834; 3.834
90; 90; 90
56.358Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008795 CIFI TlP m -3 m4.198; 4.198; 4.198
90; 90; 90
73.982Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008796 CIFAg CdP m -3 m3.33; 3.33; 3.33
90; 90; 90
36.926Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008797 CIFAg CeP m -3 m3.731; 3.731; 3.731
90; 90; 90
51.937Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008798 CIFAg LaP m -3 m3.76; 3.76; 3.76
90; 90; 90
53.157Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9008799 CIFAg MgP m -3 m3.28; 3.28; 3.28
90; 90; 90
35.288Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 41 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!