Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 27

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9006792 CIFMg OF m -3 m4.2202; 4.2202; 4.2202
90; 90; 90
75.162Zhang, 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 CIFMg OF m -3 m4.2251; 4.2251; 4.2251
90; 90; 90
75.424Zhang, 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 CIFMg OF m -3 m4.2322; 4.2322; 4.2322
90; 90; 90
75.805Zhang, 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 CIFMg OF m -3 m4.2128; 4.2128; 4.2128
90; 90; 90
74.767Zhang, 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 CIFMg OF m -3 m4.2133; 4.2133; 4.2133
90; 90; 90
74.794Zhang, 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 CIFMg OF m -3 m4.1674; 4.1674; 4.1674
90; 90; 90
72.376Zhang, 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 CIFMg OF m -3 m4.1697; 4.1697; 4.1697
90; 90; 90
72.496Zhang, 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 CIFMg OF m -3 m4.1749; 4.1749; 4.1749
90; 90; 90
72.768Zhang, 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 CIFMg OF m -3 m4.1801; 4.1801; 4.1801
90; 90; 90
73.04Zhang, 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 CIFMg OF m -3 m4.1842; 4.1842; 4.1842
90; 90; 90
73.255Zhang, 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 CIFMg OF m -3 m4.1894; 4.1894; 4.1894
90; 90; 90
73.528Zhang, 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 CIFMg OF m -3 m4.1948; 4.1948; 4.1948
90; 90; 90
73.813Zhang, 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 CIFMg OF m -3 m4.2005; 4.2005; 4.2005
90; 90; 90
74.114Zhang, 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 CIFMg OF m -3 m4.2052; 4.2052; 4.2052
90; 90; 90
74.364Zhang, 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 CIFMg OF m -3 m4.2126; 4.2126; 4.2126
90; 90; 90
74.757Zhang, 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 CIFMg OF m -3 m4.1451; 4.1451; 4.1451
90; 90; 90
71.221Zhang, 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 CIFMg OF m -3 m4.1476; 4.1476; 4.1476
90; 90; 90
71.349Zhang, 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 CIFMg OF m -3 m4.1515; 4.1515; 4.1515
90; 90; 90
71.551Zhang, 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 CIFMg OF m -3 m4.1559; 4.1559; 4.1559
90; 90; 90
71.779Zhang, 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 CIFMg OF m -3 m4.1605; 4.1605; 4.1605
90; 90; 90
72.017Zhang, 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 CIFMg OF m -3 m4.1655; 4.1655; 4.1655
90; 90; 90
72.277Zhang, 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 CIFMg OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90
72.475Zhang, 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 CIFMg OF m -3 m4.1752; 4.1752; 4.1752
90; 90; 90
72.783Zhang, 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 CIFMg OF m -3 m4.1789; 4.1789; 4.1789
90; 90; 90
72.977Zhang, 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 CIFGa2 Mg O4F d -3 m :28.2891; 8.2891; 8.2891
90; 90; 90
569.537Millard, 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 CIFGa1.8 Ge0.1 Mg1.1 O4F d -3 m :28.2984; 8.2984; 8.2984
90; 90; 90
571.456Millard, 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 CIFGa1.6 Ge0.2 Mg1.2 O4F d -3 m :28.3007; 8.3007; 8.3007
90; 90; 90
571.932Millard, 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 CIFGa1.5 Ge0.25 Mg1.25 O4F d -3 m :28.3026; 8.3026; 8.3026
90; 90; 90
572.325Millard, 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 CIFGa Ge0.5 Mg1.5 O4I m m a5.8236; 11.8162; 8.3304
90; 90; 90
573.238Millard, 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 CIFH6 Mg7 O14 Si2P 637.8563; 7.8563; 9.5642
90; 90; 120
511.229Kagi, 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 CIFH6 Mg7 O14 Si2P 637.7972; 7.7972; 9.5071
90; 90; 120
500.56Kagi, 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 CIFCo0.754 Ni0.792 O4 Si Zn0.454P b n m4.7564; 10.2283; 5.9696
90; 90; 90
290.42Tsukimura, 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 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.14; 8.911; 19.38
90; 94.62; 90
884.769Comodi, 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 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.152; 8.941; 19.459
90; 94.26; 90
893.884Comodi, 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 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.173; 8.985; 19.553
90; 93.58; 90
907.038Comodi, 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 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.19; 9.011; 19.603
90; 92.96; 90
915.552Comodi, 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 CIFAl3 Na O11 Si3C 1 2/c 15.182; 9.117; 19.55
90; 92.7; 90
922.601Comodi, 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 CIFFe3 H2 O10 P2P 1 21/n 17.3294; 7.4921; 7.4148
90; 118.43; 90
358.061Redhammer, 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 CIFFe3 H2 O10 P2P 1 21/n 17.3065; 7.5026; 7.4105
90; 118.49; 90
357.033Redhammer, 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 CIFCa H2 O2P -3 m 13.5682; 3.5682; 4.8625
90; 90; 120
53.615Nagai, 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 CIFCa H2 O2P -3 m 13.5338; 3.5338; 4.712
90; 90; 120
50.959Nagai, 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 CIFCa H2 O2P -3 m 13.5104; 3.5104; 4.6294
90; 90; 120
49.405Nagai, 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 CIFCa H2 O2P -3 m 13.4806; 3.4806; 4.5352
90; 90; 120
47.581Nagai, 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 CIFCa H2 O2P -3 m 13.4575; 3.4575; 4.451
90; 90; 120
46.08Nagai, 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 CIFCa H2 O2P -3 m 13.442; 3.442; 4.4053
90; 90; 120
45.199Nagai, 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 CIFC Ba O3P m c n5.316; 8.892; 6.428
90; 90; 90
303.851Holl, 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 CIFC Ba O3P m c n5.3; 8.868; 6.318
90; 90; 90
296.949Holl, 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 CIFC Ba O3P m c n5.292; 8.856; 6.246
90; 90; 90
292.725Holl, 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 CIFC Ba O3P m c n5.282; 8.843; 6.148
90; 90; 90
287.165Holl, 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 CIFC Ba O3P m c n5.274; 8.838; 6.06
90; 90; 90
282.466Holl, 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

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