Crystallography Open Database
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Searching space group like 'P -4 3 m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8103719 | CIF | Al6 Na8 O28 S Si6 | P -4 3 m | 9.065; 9.065; 9.065 90; 90; 90 | 744.909 | Schulz, H. Struktur- und Ueberstrukturuntersuchungen an Nosean-Einkristallen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1970, 131, 114-138 |
| 8103961 | CIF | Ge7 H9 K3 O20 | P -4 3 m | 7.709; 7.709; 7.709 90; 90; 90 | 458.136 | Bialek, R.; Gramlich, V. The superstructure of K3 H Ge7 O16 * 4(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 67-77 |
| 8104210 | CIF | Cu3 Fe0.5 Ge0.5 S4 | P -4 3 m | 5.29; 5.29; 5.29 90; 90; 90 | 148.036 | de Jong, W.F. Studies of mineral sulpho-salts. VII A systematic arrangement on the basis of cell dimensions Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 73, 176-180 |
| 9000142 | CIF | Cu3 S4 V | P -4 3 m | 5.3912; 5.3912; 5.3912 90; 90; 90 | 156.695 | Trojer, F. J. Refinement of the structure of sulvanite Note: symmetry constraints on B(i,j) reported incorrectly American Mineralogist, 1966, 51, 890-894 |
| 9004225 | CIF | Fe4 N | P -4 3 m | 3.79; 3.79; 3.79 90; 90; 90 | 54.44 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: Fe and N positions switched to match formula Note: cell edge taken from Handbook of Mineralogy The Canadian Mineralogist, 1990, 28, 751-755 |
| 9008130 | CIF | As3 Fe4 H20 O21 | P -4 3 m | 7.9816; 7.9816; 7.9816 90; 90; 90 | 508.475 | Buerger, M. J.; Dollase, W. A.; Garaycochea-Wittke I The structure and composition of the mineral pharmacosiderite Note: the K atom could not be located Zeitschrift fur Kristallographie, 1967, 125, 92-108 |
| 9008136 | CIF | Al4 B12 Be4 Cs O28 | P -4 3 m | 7.319; 7.319; 7.319 90; 90; 90 | 392.062 | Taxer, K. J.; Buerger, M. J. The crystal struture of rhodizite Note: name of mineral altered according to IMA decision in 1999 to name the Cs dominant phase: londonite Zeitschrift fur Kristallographie, 1967, 125, 423-436 |
| 9009563 | CIF | Al4 As3 H34 K O23 | P -4 3 m | 7.72; 7.72; 7.72 90; 90; 90 | 460.1 | Zemann, J. Formel und strukturtyp des pharmakosiderits Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13 |
| 9011052 | CIF | Pd17 Se15 | P -4 3 m | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: P-43m refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011552 | CIF | Al4 B12 Be4 Cs O28 | P -4 3 m | 7.319; 7.319; 7.319 90; 90; 90 | 392.062 | Buerger, M. J.; Taxer, K. Rhodizite. Structure and composition Science, 1966, 152, 500-502 |
| 9011797 | CIF | Al4 B11.35 Be4.56 Cs0.36 K0.46 Na0.02 O28 Rb0.06 | P -4 3 m | 7.318; 7.318; 7.318 90; 90; 90 | 391.902 | Pring, A.; Din, V. K.; Jefferson, D. A.; Thomas, J. M. The crystal chemistry of rhodizite: a re-examination Mineralogical Magazine, 1986, 50, 163-172 |
| 9011945 | CIF | As3 Fe4 H18 O23 | P -4 3 m | 7.91; 7.91; 7.91 90; 90; 90 | 494.914 | Zemann, J. Formel und strukturtyp des pharmakosiderits Note: the K atom could not be located Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13 |
| 9012195 | CIF | O2.338 U | P -4 3 m | 5.44; 5.44; 5.44 90; 90; 90 | 160.989 | Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: P-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93 |
| 9012315 | CIF | Bi F3 | P -4 3 m | 5.853; 5.853; 5.853 90; 90; 90 | 200.51 | Hund, F.; Fricke, R. Der kristallbau von a-BiF3 Zeitschrift fur Anorganische und Allgemeine Chemie, 1949, 258, 198-204 |
| 9012920 | CIF | As3 Fe4 H18 O23 | P -4 3 m | 7.94; 7.94; 7.94 90; 90; 90 | 500.566 | Zemann, J. Uber die struktur des pharmakosiderits Note: the K atom could not be located Experientia, 1947, 3, 452-452 |
| 9014147 | CIF | Al4 B10.8 Be4.84 Cs0.553 K0.332 O28 | P -4 3 m | 7.3149; 7.3149; 7.3149 90; 90; 90 | 391.404 | Pekov, I. V.; Yakubovich, O. V.; Massa, W.; Chukanov, N. V.; Kononkova, N. N.; Agakhanov, A. A.; Karpenko, V. Y. Londonite from the Urals, and new aspects of the crystal chemistry of the rhodozite-londonite series, Note: sample FMM-32135 The Canadian Mineralogist, 2010, 48, 241-254 |
| 9014210 | CIF | Al2.32 As3 Ba0.51 Fe1.68 H4 O18 | P -4 3 m | 7.85; 7.85; 7.85 90; 90; 90 | 483.737 | Mills, S. J.; Rumsey, M. S.; Favreau, G.; Spratt, J.; Raudsepp, M.; Dini, M. Bariopharmacoalumite, a new mineral species from Cap Garonne, France and Mina Grande, Chile Mineralogical Magazine, 2011, 75, 135-144 |
| 9014746 | CIF | Al3.12 As3 Ba0.51 Fe0.88 H4 O18.9 | P -4 3 m | 7.772; 7.772; 7.772 90; 90; 90 | 469.46 | Mills, S. J.; Rumsey, M. S.; Favreau, G.; Spratt, J.; Raudsepp, M.; Dini, M. Bariopharmacoalumite, a new mineral species from Cap Garonne, France and Mina Grande, Chile Mineralogical Magazine, 2011, 75, 135-144 |
| 9015040 | CIF | As3 Fe4 O21 | P -4 3 m | 7.98; 7.98; 7.98 90; 90; 90 | 508.17 | Mills, S. J.; Hager, S. L.; Leverett, P.; Williams, P. A.; Raudsepp, M. The structure of H3O+ - exchanged pharmacosiderite Mineralogical Magazine, 2010, 74, 487-492 |
| 9015597 | CIF | Al4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17 | P -4 3 m | 7.3098; 7.3098; 7.3098 90; 90; 90 | 390.586 | Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V. On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 300 K American Mineralogist, 2010, 95, 1467-1472 |
| 9016218 | CIF | Al0.04 As2.16 Ba0.468 Fe3.96 H9.04 K0.039 Na0.021 O18.52 P0.84 | P -4 3 m | 7.942; 7.942; 7.942 90; 90; 90 | 500.945 | Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D. The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-C The Canadian Mineralogist, 2010, 48, 1477-1485 |
| 9016253 | CIF | As3 Fe4 H10.8 K0.39 O19.1 | P -4 3 m | 7.9587; 7.9587; 7.9587 90; 90; 90 | 504.111 | Mills, S. J.; Kampf, A. R.; Williams, P. A.; Leverett, P.; Poirier, G.; Raudsepp, M.; Francis, C. A. Hydroniumpharmacosiderite, a new member of the pharmacosiderite supergroup from Cornwall, UK: structure and description Mineralogical Magazine, 2010, 74, 863-869 |
| 9016296 | CIF | As3 Ba0.108 Fe4 H11.96 K0.138 Na0.75 O19.98 | P -4 3 m | 7.928; 7.928; 7.928 90; 90; 90 | 498.3 | Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D. The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite The Canadian Mineralogist, 2010, 48, 1477-1485 |
| 9016309 | CIF | As3 Fe4 O21.5 | P -4 3 m | 7.982; 7.982; 7.982 90; 90; 90 | 508.552 | Mills, S. J.; Hager, S. L.; Leverett, P.; Williams, P. A.; Raudsepp, M. The structure of H3O+ - exchanged pharmacosiderite Mineralogical Magazine, 2010, 74, 487-492 |
| 9016561 | CIF | Al4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17 | P -4 3 m | 7.3094; 7.3094; 7.3094 90; 90; 90 | 390.522 | Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V. On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 20 K American Mineralogist, 2010, 95, 1467-1472 |
| 9016693 | CIF | Al4 As3 H10.416 K0.222 Na0.57 O19.104 | P -4 3 m | 7.728; 7.728; 7.728 90; 90; 90 | 461.531 | Rumsey, M. S.; Mills, S. J.; Spratt, J. Natropharmacoalumite, NaAl4[(OH)4(AsO4)3]*4H2O, a new mineral of the pharmacosiderite supergroup and the renaming of aluminopharmacosiderite to pharmacoalumite Mineralogical Magazine, 2010, 74, 929-936 |
| 9017845 | CIF | Fe21 H O33 | P -4 3 m | 8.35; 8.35; 8.35 90; 90; 90 | 582.183 | Sinha, K. P.; Sinha, A. P. B. Ein Fehlstellenuberstruktur - Modell fur gamma-Fe2O3 Zeitschrift fur Anorganische und Allgemeine Chemie, 1957, 293, 228-232 |
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