Crystallography Open Database
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Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' volume of publication is 27
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006792 | CIF | Mg O | F m -3 m | 4.2202; 4.2202; 4.2202 90; 90; 90 | 75.162 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 873 K, P = 2.64 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006793 | CIF | Mg O | F m -3 m | 4.2251; 4.2251; 4.2251 90; 90; 90 | 75.424 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 973 K, P = 2.67 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006794 | CIF | Mg O | F m -3 m | 4.2322; 4.2322; 4.2322 90; 90; 90 | 75.805 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 1073 K, P = 2.63 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006795 | CIF | Mg O | F m -3 m | 4.2128; 4.2128; 4.2128 90; 90; 90 | 74.767 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006796 | CIF | Mg O | F m -3 m | 4.2133; 4.2133; 4.2133 90; 90; 90 | 74.794 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at end of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006797 | CIF | Mg O | F m -3 m | 4.1674; 4.1674; 4.1674 90; 90; 90 | 72.376 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006798 | CIF | Mg O | F m -3 m | 4.1697; 4.1697; 4.1697 90; 90; 90 | 72.496 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 373 K, P = 5.47 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006799 | CIF | Mg O | F m -3 m | 4.1749; 4.1749; 4.1749 90; 90; 90 | 72.768 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 473 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006800 | CIF | Mg O | F m -3 m | 4.1801; 4.1801; 4.1801 90; 90; 90 | 73.04 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 573 K, P = 5.43 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006801 | CIF | Mg O | F m -3 m | 4.1842; 4.1842; 4.1842 90; 90; 90 | 73.255 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 673 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006802 | CIF | Mg O | F m -3 m | 4.1894; 4.1894; 4.1894 90; 90; 90 | 73.528 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 773 K, P = 5.39 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006803 | CIF | Mg O | F m -3 m | 4.1948; 4.1948; 4.1948 90; 90; 90 | 73.813 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 873 K, P = 5.42 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006804 | CIF | Mg O | F m -3 m | 4.2005; 4.2005; 4.2005 90; 90; 90 | 74.114 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 973 K, P = 5.42 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006805 | CIF | Mg O | F m -3 m | 4.2052; 4.2052; 4.2052 90; 90; 90 | 74.364 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 1073 K, P = 5.40 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006806 | CIF | Mg O | F m -3 m | 4.2126; 4.2126; 4.2126 90; 90; 90 | 74.757 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006808 | CIF | Mg O | F m -3 m | 4.1451; 4.1451; 4.1451 90; 90; 90 | 71.221 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006809 | CIF | Mg O | F m -3 m | 4.1476; 4.1476; 4.1476 90; 90; 90 | 71.349 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 373 K, P = 8.24 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006810 | CIF | Mg O | F m -3 m | 4.1515; 4.1515; 4.1515 90; 90; 90 | 71.551 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 473 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006811 | CIF | Mg O | F m -3 m | 4.1559; 4.1559; 4.1559 90; 90; 90 | 71.779 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 573 K, P = 8.25 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006812 | CIF | Mg O | F m -3 m | 4.1605; 4.1605; 4.1605 90; 90; 90 | 72.017 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 673 K, P = 8.20 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006813 | CIF | Mg O | F m -3 m | 4.1655; 4.1655; 4.1655 90; 90; 90 | 72.277 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 773 K, P = 8.20 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006814 | CIF | Mg O | F m -3 m | 4.1693; 4.1693; 4.1693 90; 90; 90 | 72.475 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 873 K, P = 8.19 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006815 | CIF | Mg O | F m -3 m | 4.1752; 4.1752; 4.1752 90; 90; 90 | 72.783 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 973 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006816 | CIF | Mg O | F m -3 m | 4.1789; 4.1789; 4.1789 90; 90; 90 | 72.977 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 1073 K, P = 8.19 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006817 | CIF | Ga2 Mg O4 | F d -3 m :2 | 8.2891; 8.2891; 8.2891 90; 90; 90 | 569.537 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM808, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006818 | CIF | Ga1.8 Ge0.1 Mg1.1 O4 | F d -3 m :2 | 8.2984; 8.2984; 8.2984 90; 90; 90 | 571.456 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM801, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006819 | CIF | Ga1.6 Ge0.2 Mg1.2 O4 | F d -3 m :2 | 8.3007; 8.3007; 8.3007 90; 90; 90 | 571.932 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM802, quenched from T = 1401 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006820 | CIF | Ga1.5 Ge0.25 Mg1.25 O4 | F d -3 m :2 | 8.3026; 8.3026; 8.3026 90; 90; 90 | 572.325 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM813, quenched from T = 1400 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006821 | CIF | Ga Ge0.5 Mg1.5 O4 | I m m a | 5.8236; 11.8162; 8.3304 90; 90; 90 | 573.238 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM812, beta-Mg3Ga2GeO8 spinelloid, quenched from T = 1350 C Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006822 | CIF | H6 Mg7 O14 Si2 | P 63 | 7.8563; 7.8563; 9.5642 90; 90; 120 | 511.229 | Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 225-233 |
| 9006823 | CIF | H6 Mg7 O14 Si2 | P 63 | 7.7972; 7.7972; 9.5071 90; 90; 120 | 500.56 | Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 3.2 GPa Physics and Chemistry of Minerals, 2000, 27, 225-233 |
| 9006824 | CIF | Co0.754 Ni0.792 O4 Si Zn0.454 | P b n m | 4.7564; 10.2283; 5.9696 90; 90; 90 | 290.42 | Tsukimura, K.; Sasaki, S. Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction Physics and Chemistry of Minerals, 2000, 27, 234-241 |
| 9006825 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.14; 8.911; 19.38 90; 94.62; 90 | 884.769 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006826 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.152; 8.941; 19.459 90; 94.26; 90 | 893.884 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006827 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.173; 8.985; 19.553 90; 93.58; 90 | 907.038 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006828 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.19; 9.011; 19.603 90; 92.96; 90 | 915.552 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006829 | CIF | Al3 Na O11 Si3 | C 1 2/c 1 | 5.182; 9.117; 19.55 90; 92.7; 90 | 922.601 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006830 | CIF | Fe3 H2 O10 P2 | P 1 21/n 1 | 7.3294; 7.4921; 7.4148 90; 118.43; 90 | 358.061 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 298 K Physics and Chemistry of Minerals, 2000, 27, 419-429 |
| 9006831 | CIF | Fe3 H2 O10 P2 | P 1 21/n 1 | 7.3065; 7.5026; 7.4105 90; 118.49; 90 | 357.033 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 110 K Physics and Chemistry of Minerals, 2000, 27, 419-429 |
| 9006832 | CIF | Ca H2 O2 | P -3 m 1 | 3.5682; 3.5682; 4.8625 90; 90; 120 | 53.615 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006833 | CIF | Ca H2 O2 | P -3 m 1 | 3.5338; 3.5338; 4.712 90; 90; 120 | 50.959 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006834 | CIF | Ca H2 O2 | P -3 m 1 | 3.5104; 3.5104; 4.6294 90; 90; 120 | 49.405 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006835 | CIF | Ca H2 O2 | P -3 m 1 | 3.4806; 3.4806; 4.5352 90; 90; 120 | 47.581 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006836 | CIF | Ca H2 O2 | P -3 m 1 | 3.4575; 3.4575; 4.451 90; 90; 120 | 46.08 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006837 | CIF | Ca H2 O2 | P -3 m 1 | 3.442; 3.442; 4.4053 90; 90; 120 | 45.199 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006838 | CIF | C Ba O3 | P m c n | 5.316; 8.892; 6.428 90; 90; 90 | 303.851 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006839 | CIF | C Ba O3 | P m c n | 5.3; 8.868; 6.318 90; 90; 90 | 296.949 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.26 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006840 | CIF | C Ba O3 | P m c n | 5.292; 8.856; 6.246 90; 90; 90 | 292.725 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.98 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006841 | CIF | C Ba O3 | P m c n | 5.282; 8.843; 6.148 90; 90; 90 | 287.165 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 2.95 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006842 | CIF | C Ba O3 | P m c n | 5.274; 8.838; 6.06 90; 90; 90 | 282.466 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 3.94 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006843 | CIF | C Ba O3 | P m c n | 5.269; 8.838; 5.999 90; 90; 90 | 279.358 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006844 | CIF | C Ba O3 | P m c n | 5.26; 8.846; 5.895 90; 90; 90 | 274.294 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006845 | CIF | C Ba O3 | P m c n | 5.255; 8.852; 5.838 90; 90; 90 | 271.568 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006846 | CIF | C Ba O3 | P m c n | 5.251; 8.868; 5.762 90; 90; 90 | 268.313 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006847 | CIF | C Ba O3 | P -3 1 c | 5.258; 5.258; 5.64 90; 90; 120 | 135.036 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006848 | CIF | H0.3 Mg1.89 O4 Si0.98 | F d -3 m :2 | 8.0693; 8.0693; 8.0693 90; 90; 90 | 525.421 | Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtami, E. Structure and cation disorder of hydrous ringwoodite, gamma-Mg1.89Si0.98H0.30O4 Physics and Chemistry of Minerals, 2000, 27, 474-479 |
| 9006849 | CIF | Ge O2 | P 42/m n m | 4.3966; 4.3966; 2.8626 90; 90; 90 | 55.334 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006850 | CIF | Ge O2 | P 42/m n m | 4.3751; 4.3751; 2.8511 90; 90; 90 | 54.574 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006851 | CIF | Ge O2 | P 42/m n m | 4.3553; 4.3553; 2.8463 90; 90; 90 | 53.99 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006852 | CIF | Ge O2 | P 42/m n m | 4.3417; 4.3417; 2.8407 90; 90; 90 | 53.548 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006853 | CIF | Ge O2 | P 42/m n m | 4.334; 4.334; 2.8376 90; 90; 90 | 53.3 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006854 | CIF | Ge O2 | P 42/m n m | 4.3349; 4.3349; 2.8424 90; 90; 90 | 53.413 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006855 | CIF | Ge O2 | P 42/m n m | 4.298; 4.298; 2.8295 90; 90; 90 | 52.269 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006856 | CIF | Ge O2 | P 42/m n m | 4.2835; 4.2835; 2.8193 90; 90; 90 | 51.73 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006857 | CIF | Ge O2 | P 42/m n m | 4.263; 4.263; 2.8148 90; 90; 90 | 51.154 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006858 | CIF | Ge O2 | P n n m | 4.2841; 4.2098; 2.8089 90; 90; 90 | 50.659 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006859 | CIF | Ge O2 | P n n m | 4.2852; 4.1959; 2.8062 90; 90; 90 | 50.456 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006860 | CIF | Ge O2 | P n n m | 4.2866; 4.1742; 2.7995 90; 90; 90 | 50.092 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006861 | CIF | Ge O2 | P n n m | 4.2834; 4.1508; 2.7941 90; 90; 90 | 49.678 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006862 | CIF | Ge O2 | P n n m | 4.2814; 4.1424; 2.7919 90; 90; 90 | 49.515 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006863 | CIF | La0.25 Na0.25 O3 Sr0.5 Ti | I 4/m c m | 5.49755; 5.49755; 7.7881 90; 90; 90 | 235.38 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: synchrotron XRD data Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006864 | CIF | O3 Sr Ti | P m -3 m | 3.90528; 3.90528; 3.90528 90; 90; 90 | 59.56 | Mitchell, 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 | CIF | La0.05 Na0.05 O3 Sr0.9 Ti | P m -3 m | 3.90427; 3.90427; 3.90427 90; 90; 90 | 59.514 | Mitchell, 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 | CIF | La0.1 Na0.1 O3 Sr0.8 Ti | P m -3 m | 3.9017; 3.9017; 3.9017 90; 90; 90 | 59.397 | Mitchell, 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 |
| 9006867 | CIF | La0.15 Na0.15 O3 Sr0.7 Ti | I 4/m c m | 5.5116; 5.5116; 7.8036 90; 90; 90 | 237.056 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.15 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006868 | CIF | La0.2 Na0.2 O3 Sr0.6 Ti | I 4/m c m | 5.5073; 5.5073; 7.8018 90; 90; 90 | 236.631 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.20 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006869 | CIF | La0.25 Na0.25 O3 Sr0.5 Ti | I 4/m c m | 5.5016; 5.5016; 7.7976 90; 90; 90 | 236.015 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.25 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006870 | CIF | La0.3 Na0.3 O3 Sr0.4 Ti | I 4/m c m | 5.5025; 5.5025; 7.7701 90; 90; 90 | 235.259 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.30 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006871 | CIF | La0.35 Na0.35 O3 Sr0.3 Ti | I 4/m c m | 5.4912; 5.4912; 7.7839 90; 90; 90 | 234.71 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.35 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006872 | CIF | La0.4 Na0.4 O3 Sr0.2 Ti | R -3 c :H | 5.4882; 5.4882; 13.442 90; 90; 120 | 350.634 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.40 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006873 | CIF | La0.45 Na0.45 O3 Sr0.1 Ti | R -3 c :H | 5.4855; 5.4855; 13.44 90; 90; 120 | 350.237 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.45 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006874 | CIF | La0.5 Na0.5 O3 Ti | R -3 c :H | 5.482; 5.482; 13.4104 90; 90; 120 | 349.02 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.50 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006875 | CIF | Fe Mg O4 Si | P b n m | 4.8025; 10.3648; 6.0529 90; 90; 90 | 301.295 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006876 | CIF | Fe Mg O4 Si | P b n m | 4.8065; 10.3759; 6.0609 90; 90; 90 | 302.268 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006877 | CIF | Fe Mg O4 Si | P b n m | 4.8106; 10.3863; 6.0682 90; 90; 90 | 303.194 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006878 | CIF | Fe Mg O4 Si | P b n m | 4.8126; 10.3916; 6.0721 90; 90; 90 | 303.669 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006879 | CIF | Fe Mg O4 Si | P b n m | 4.8147; 10.3971; 6.076 90; 90; 90 | 304.158 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006880 | CIF | Fe Mg O4 Si | P b n m | 4.8168; 10.4029; 6.08 90; 90; 90 | 304.661 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006881 | CIF | Fe Mg O4 Si | P b n m | 4.819; 10.4091; 6.0841 90; 90; 90 | 305.187 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006882 | CIF | Fe Mg O4 Si | P b n m | 4.8212; 10.4148; 6.0882 90; 90; 90 | 305.7 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006883 | CIF | Fe Mg O4 Si | P b n m | 4.8233; 10.4211; 6.0923 90; 90; 90 | 306.224 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006884 | CIF | Fe Mg O4 Si | P b n m | 4.8276; 10.4332; 6.1001 90; 90; 90 | 307.246 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006885 | CIF | Fe Mg O4 Si | P b n m | 4.8321; 10.4453; 6.1078 90; 90; 90 | 308.277 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006886 | CIF | Fe Mg O4 Si | P b n m | 4.8341; 10.4515; 6.1115 90; 90; 90 | 308.775 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006887 | CIF | Fe Mg O4 Si | P b n m | 4.8363; 10.4582; 6.1155 90; 90; 90 | 309.316 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006888 | CIF | Fe Mg O4 Si | P b n m | 4.8426; 10.481; 6.1284 90; 90; 90 | 311.049 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006889 | CIF | Fe Mg O4 Si | P b n m | 4.8472; 10.4955; 6.1368 90; 90; 90 | 312.202 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006890 | CIF | Fe Mg O4 Si | P b n m | 4.8488; 10.5009; 6.1399 90; 90; 90 | 312.624 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006891 | CIF | Fe Mg O4 Si | P b n m | 4.8494; 10.5023; 6.1409 90; 90; 90 | 312.755 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006892 | CIF | Fe Mg O4 Si | P b n m | 4.8497; 10.5034; 6.1418 90; 90; 90 | 312.853 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
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