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Brucite |
 |
Nagai T, Hattori T, Yamanaka T |
 |
American Mineralogist 85 (2000) 760-764 |
|
Compression mechanism of brucite: An investigation by the structural refinement |
|
under pressure |
|
Sample: P = .6 GPa |
|
_database_code_amcsd 0002432 |
|
3.1264 3.1264 4.7315 90 90 120 P-3m1 |
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atom x y z |
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Mg 0 0 0 |
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O 1/3 2/3 .220 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Brucite |
 |
Nagai T, Hattori T, Yamanaka T |
 |
American Mineralogist 85 (2000) 760-764 |
|
Compression mechanism of brucite: An investigation by the structural refinement |
|
under pressure |
|
Sample: P = 2.5 GPa |
|
_database_code_amcsd 0002433 |
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3.1090 3.1090 4.6573 90 90 120 P-3m1 |
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atom x y z |
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Mg 0 0 0 |
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O 1/3 2/3 .226 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Brucite |
 |
Nagai T, Hattori T, Yamanaka T |
 |
American Mineralogist 85 (2000) 760-764 |
|
Compression mechanism of brucite: An investigation by the structural refinement |
|
under pressure |
|
Sample: P = 6.2 GPa |
|
_database_code_amcsd 0002434 |
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3.0763 3.0763 4.549 90 90 120 P-3m1 |
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atom x y z |
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Mg 0 0 0 |
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O 1/3 2/3 .235 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Brucite |
 |
Nagai T, Hattori T, Yamanaka T |
 |
American Mineralogist 85 (2000) 760-764 |
|
Compression mechanism of brucite: An investigation by the structural refinement |
|
under pressure |
|
Sample: P = 8.9 GPa |
|
_database_code_amcsd 0002435 |
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3.0533 3.0533 4.475 90 90 120 P-3m1 |
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atom x y z |
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Mg 0 0 0 |
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O 1/3 2/3 .246 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Brucite |
 |
Nagai T, Hattori T, Yamanaka T |
 |
American Mineralogist 85 (2000) 760-764 |
|
Compression mechanism of brucite: An investigation by the structural refinement |
|
under pressure |
|
Sample: P = 12.5 GPa |
|
_database_code_amcsd 0002436 |
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3.0114 3.0114 4.353 90 90 120 P-3m1 |
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atom x y z |
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Mg 0 0 0 |
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O 1/3 2/3 .250 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Brucite |
 |
Nagai T, Hattori T, Yamanaka T |
 |
American Mineralogist 85 (2000) 760-764 |
|
Compression mechanism of brucite: An investigation by the structural refinement |
|
under pressure |
|
Sample: P = 16.0 GPa |
|
_database_code_amcsd 0002437 |
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3.0003 3.0003 4.325 90 90 120 P-3m1 |
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atom x y z |
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Mg 0 0 0 |
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O 1/3 2/3 .246 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Brucite |
 |
Nagai T, Hattori T, Yamanaka T |
 |
American Mineralogist 85 (2000) 760-764 |
|
Compression mechanism of brucite: An investigation by the structural refinement |
|
under pressure |
|
Sample: P = 18.0 GPa |
|
_database_code_amcsd 0002438 |
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2.9838 2.9838 4.294 90 90 120 P-3m1 |
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atom x y z |
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Mg 0 0 0 |
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O 1/3 2/3 .250 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
 |
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 0 GPa |
|
_database_code_amcsd 0002569 |
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9.798 9.140 5.205 90 101.80 90 C2/c |
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atom x y z Biso |
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Fe1 0 .9076 .25 .56 |
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Fe2 0 .2709 .25 .54 |
|
Ge .3006 .0925 .2161 .362 |
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O1 .1186 .0899 .1388 .54 |
|
O2 .3840 .2402 .3833 .58 |
|
O3 .3583 .0647 .9161 .58 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
 |
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 1.5 GPa |
|
_database_code_amcsd 0002570 |
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9.746 9.084 5.177 90 101.52 90 C2/c |
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atom x y z Biso |
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Fe1 0 .9084 .25 1.48 |
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Fe2 0 .2715 .25 1.45 |
|
Ge .3011 .0927 .2155 1.38 |
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O1 .1193 .0891 .1366 1.52 |
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O2 .3875 .2418 .3845 1.87 |
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O3 .3601 .0661 .9127 1.57 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
 |
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 4.5 GPa |
|
_database_code_amcsd 0002571 |
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9.651 8.988 5.136 90 100.97 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9101 .25 1.43 |
|
Fe2 0 .2723 .25 1.38 |
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Ge .3015 .0936 .2145 1.27 |
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O1 .1181 .0910 .1350 1.37 |
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O2 .3860 .2440 .3879 1.47 |
|
O3 .3645 .0657 .9134 1.44 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
 |
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 7.4 GPa |
|
_database_code_amcsd 0002572 |
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9.600 8.912 5.108 90 100.67 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9111 .25 1.49 |
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Fe2 0 .2727 .25 1.48 |
|
Ge .3023 .0941 .2138 1.41 |
|
O1 .1193 .0910 .1360 1.39 |
|
O2 .3806 .2465 .3867 1.67 |
|
O3 .3654 .0656 .9098 1.63 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
 |
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 8.2 GPa |
|
_database_code_amcsd 0002573 |
|
9.583 8.883 5.093 90 100.56 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9115 .25 1.32 |
|
Fe2 0 .2728 .25 1.26 |
|
Ge .3022 .0943 .2136 1.27 |
|
O1 .1197 .0898 .1340 1.49 |
|
O2 .3820 .2463 .3848 1.63 |
|
O3 .3629 .0680 .9081 1.37 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
 |
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample: Ideal pyroxene structure |
|
_database_code_amcsd 0002574 |
|
9.287 8.400 4.850 90 100.025 90 C2/c |
|
atom x y z |
|
Fe1 0 11/12 .25 |
|
Fe2 0 .25 .25 |
|
Ge 5/16 1/12 3/16 |
|
O1 1/8 1/12 1/8 |
|
O2 3/8 .25 3/8 |
|
O3 3/8 1/12 7/8 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Portlandite |
 |
Nagai T, Ito T, Hattori T, Yamanaka T |
| |
Physics and Chemistry of Minerals 27 (2000) 462-466 |
|
Compression mechanism and amorphization of portlandite, |
|
Ca(OH)2: structural refinement under pressure |
|
Sample: P = 0.5 GPa |
|
_database_code_amcsd 0008414 |
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3.5682 3.5682 4.8625 90 90 120 P-3m1 |
|
atom x y z Biso |
|
Ca 0 0 0 .30 |
|
OH 1/3 2/3 .233 1.0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Portlandite |
 |
Nagai T, Ito T, Hattori T, Yamanaka T |
| |
Physics and Chemistry of Minerals 27 (2000) 462-466 |
|
Compression mechanism and amorphization of portlandite, |
|
Ca(OH)2: structural refinement under pressure |
|
Sample: P = 2.4 GPa |
|
_database_code_amcsd 0008415 |
|
3.5338 3.5338 4.7120 90 90 120 P-3m1 |
|
atom x y z Biso |
|
Ca 0 0 0 .33 |
|
OH 1/3 2/3 .244 1.2 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Portlandite |
 |
Nagai T, Ito T, Hattori T, Yamanaka T |
| |
Physics and Chemistry of Minerals 27 (2000) 462-466 |
|
Compression mechanism and amorphization of portlandite, |
|
Ca(OH)2: structural refinement under pressure |
|
Sample: P = 4.3 GPa |
|
_database_code_amcsd 0008416 |
|
3.5104 3.5104 4.6294 90 90 120 P-3m1 |
|
atom x y z Biso |
|
Ca 0 0 0 .27 |
|
OH 1/3 2/3 .249 .9 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Portlandite |
 |
Nagai T, Ito T, Hattori T, Yamanaka T |
| |
Physics and Chemistry of Minerals 27 (2000) 462-466 |
|
Compression mechanism and amorphization of portlandite, |
|
Ca(OH)2: structural refinement under pressure |
|
Sample: P = 6.3 GPa |
|
_database_code_amcsd 0008417 |
|
3.4806 3.4806 4.5352 90 90 120 P-3m1 |
|
atom x y z Biso |
|
Ca 0 0 0 .38 |
|
OH 1/3 2/3 .258 .9 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Portlandite |
 |
Nagai T, Ito T, Hattori T, Yamanaka T |
| |
Physics and Chemistry of Minerals 27 (2000) 462-466 |
|
Compression mechanism and amorphization of portlandite, |
|
Ca(OH)2: structural refinement under pressure |
|
Sample: P = 8.1 GPa |
|
_database_code_amcsd 0008418 |
|
3.4575 3.4575 4.451 90 90 120 P-3m1 |
|
atom x y z Biso |
|
Ca 0 0 0 .8 |
|
OH 1/3 2/3 .266 1.8 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Portlandite |
 |
Nagai T, Ito T, Hattori T, Yamanaka T |
| |
Physics and Chemistry of Minerals 27 (2000) 462-466 |
|
Compression mechanism and amorphization of portlandite, |
|
Ca(OH)2: structural refinement under pressure |
|
Sample: P = 9.7 GPa |
|
_database_code_amcsd 0008419 |
|
3.442 3.442 4.4053 90 90 120 P-3m1 |
|
atom x y z Biso |
|
Ca 0 0 0 .5 |
|
OH 1/3 2/3 .272 2.2 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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