Crystallography Open Database
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Searching space group like 'P 32 2 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9000776 | CIF | O2 Si | P 32 2 1 | 4.8362; 4.8362; 5.3439 90; 90; 120 | 108.242 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 20.7 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000777 | CIF | O2 Si | P 32 2 1 | 4.7736; 4.7736; 5.301 90; 90; 120 | 104.612 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 37.6 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000778 | CIF | O2 Si | P 32 2 1 | 4.739; 4.739; 5.279 90; 90; 120 | 102.673 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 48.6 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000779 | CIF | O2 Si | P 32 2 1 | 4.722; 4.722; 5.267 90; 90; 120 | 101.706 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 55.8 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000780 | CIF | O2 Si | P 32 2 1 | 4.702; 4.702; 5.256 90; 90; 120 | 100.636 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 61.4 kbar American Mineralogist, 1980, 65, 920-930 |
| 9002382 | CIF | Al0.155 Li0.155 O2 Si0.845 | P 32 2 1 | 5.0865; 5.0865; 5.4451 90; 90; 120 | 122.004 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002383 | CIF | Al0.05 Li0.05 O2 Si0.95 | P 32 2 1 | 4.9567; 4.9567; 5.4164 90; 90; 120 | 115.246 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9005017 | CIF | O2 Si | P 32 2 1 | 4.9137; 4.9137; 5.4047 90; 90; 120 | 113.011 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 298 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005018 | CIF | O2 Si | P 32 2 1 | 4.9209; 4.9209; 5.4091 90; 90; 120 | 113.434 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 398 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005019 | CIF | O2 Si | P 32 2 1 | 4.9297; 4.9297; 5.4151 90; 90; 120 | 113.967 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 498 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005020 | CIF | O2 Si | P 32 2 1 | 4.9384; 4.9384; 5.4213 90; 90; 120 | 114.5 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 597 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005021 | CIF | O2 Si | P 32 2 1 | 4.9509; 4.9509; 5.4285 90; 90; 120 | 115.234 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 697 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005022 | CIF | O2 Si | P 32 2 1 | 4.9628; 4.9628; 5.436 90; 90; 120 | 115.948 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 773 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005023 | CIF | O2 Si | P 32 2 1 | 4.9728; 4.9728; 5.4425 90; 90; 120 | 116.555 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 813 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005024 | CIF | O2 Si | P 32 2 1 | 4.9841; 4.9841; 5.45 90; 90; 120 | 117.247 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 838 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9006404 | CIF | Al O4 P | P 32 2 1 | 4.9438; 4.9438; 10.9498 90; 90; 120 | 231.771 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006405 | CIF | Al O4 P | P 32 2 1 | 4.949; 4.949; 10.955 90; 90; 120 | 232.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006406 | CIF | Al O4 P | P 32 2 1 | 4.958; 4.958; 10.967 90; 90; 120 | 233.47 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006407 | CIF | Al O4 P | P 32 2 1 | 4.9688; 4.9688; 10.979 90; 90; 120 | 234.745 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006408 | CIF | Al O4 P | P 32 2 1 | 4.9799; 4.9799; 10.992 90; 90; 120 | 236.074 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006409 | CIF | Al O4 P | P 32 2 1 | 4.9939; 4.9939; 11.01 90; 90; 120 | 237.792 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006410 | CIF | Al O4 P | P 32 2 1 | 5; 5; 11.016 90; 90; 120 | 238.503 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006411 | CIF | Al O4 P | P 32 2 1 | 5.0017; 5.0017; 11.019 90; 90; 120 | 238.731 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006412 | CIF | Al O4 P | P 32 2 1 | 5.017; 5.017; 11.038 90; 90; 120 | 240.608 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006973 | CIF | N O P | P 32 2 1 | 4.757; 4.757; 5.246 90; 90; 120 | 102.808 | Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type Physics and Chemistry of Minerals, 2001, 28, 388-398 |
| 9007378 | CIF | O2 Si | P 32 2 1 | 4.98; 4.98; 5.46 90; 90; 120 | 117.269 | Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R. Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory Physics and Chemistry of Minerals, 2005, 32, 323-331 |
| 9007477 | CIF | Ge O2 | P 32 2 1 | 4.987; 4.987; 5.652 90; 90; 120 | 121.734 | Smith, G. S.; Isaacs, P. B. The crystal structure of quartz-like GeO2 Note: polymorph of argutite Acta Crystallographica, 1964, 17, 842-846 |
| 9008579 | CIF | Se | P 32 2 1 | 4.35517; 4.35517; 4.94945 90; 90; 120 | 81.301 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9008580 | CIF | Se | P 32 2 1 | 4.44693; 4.44693; 5.91492 90; 90; 120 | 101.298 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9010144 | CIF | O2 Si | P 32 2 1 | 4.923; 4.923; 5.409 90; 90; 120 | 113.529 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist, 2007, 92, 57-63 |
| 9010145 | CIF | O2 Si | P 32 2 1 | 4.918; 4.918; 5.407 90; 90; 120 | 113.257 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in air American Mineralogist, 2007, 92, 57-63 |
| 9010146 | CIF | O2 Si | P 32 2 1 | 4.917; 4.917; 5.41 90; 90; 120 | 113.273 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in a thin section American Mineralogist, 2007, 92, 57-63 |
| 9012082 | CIF | Hg S | P 32 2 1 | 4.145; 4.145; 9.496 90; 90; 120 | 141.293 | Auvray, P.; Genet, F. Affinement de la structure cristalline du cinabre a-HgS Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219 |
| 9013321 | CIF | O2 Si | P 32 2 1 | 4.913437; 4.913437; 5.405118 90; 90; 120 | 113.007 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9014016 | CIF | Ge O2 | P 32 2 1 | 4.9113; 4.9113; 5.6099 90; 90; 120 | 117.187 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 1.69 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014140 | CIF | Ge O2 | P 32 2 1 | 4.9097; 4.9097; 5.6249 90; 90; 120 | 117.424 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 2.9 GPa T = 493 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014264 | CIF | Ge O2 | P 32 2 1 | 4.8546; 4.8546; 5.5943 90; 90; 120 | 114.178 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 3.55 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014327 | CIF | Ge O2 | P 32 2 1 | 4.831; 4.831; 5.568 90; 90; 120 | 112.539 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 4.58 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014401 | CIF | S | P 32 2 1 | 7.0897; 7.0897; 4.30238 90; 90; 120 | 187.282 | Crichton, W. A.; Vaughan, G. B. M.; Mezouar, M. In situ structure solution of helical sulphur at 3 GPa and 400 deg C P = 3 GPa, T = 400 C Zeitschrift fur Kristallographie, 2001, 216, 417-419 |
| 9014652 | CIF | Ge O2 | P 32 2 1 | 4.9858; 4.9858; 5.6473 90; 90; 120 | 121.574 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 0.0001 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9017375 | CIF | Te | P 32 2 1 | 4.44693; 4.44693; 5.91492 90; 90; 120 | 101.298 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9017409 | CIF | C Ca O3 | P 32 2 1 | 7.1239; 7.1239; 25.3203 90; 90; 120 | 1112.85 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
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