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Carbon |
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Ownby P D, Yang X, Liu J |
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Journal of the American Ceramic Society 75 (1992) 1876-1883 |
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Calculated X-ray diffraction data for diamond polytypes |
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Note: cubic, 3C structure |
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Note: theoretically calculated structure values |
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_database_code_amcsd 0014065 |
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3.5667 3.5667 3.5667 90 90 90 Fd3m |
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atom x y z |
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C .5 .5 .5 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Carbon |
| |
Ownby P D, Yang X, Liu J |
| |
Journal of the American Ceramic Society 75 (1992) 1876-1883 |
|
Calculated X-ray diffraction data for diamond polytypes |
|
Note: hexagonal, 2H structure known as lonsdaleite |
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Note: theoretically calculated structure values |
|
_database_code_amcsd 0014066 |
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2.5221 2.5221 4.1186 90 90 120 P6_3/mmc |
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atom x y z |
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C 1/3 2/3 .06250 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Carbon |
| |
Ownby P D, Yang X, Liu J |
| |
Journal of the American Ceramic Society 75 (1992) 1876-1883 |
|
Calculated X-ray diffraction data for diamond polytypes |
|
Note: hexagonal, 4H structure |
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Note: theoretically calculated structure values |
|
_database_code_amcsd 0014067 |
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2.5221 2.5221 8.2371 90 90 120 P6_3/mmc |
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atom x y z |
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C1 0 0 .09375 |
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C2 1/3 2/3 .15625 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Carbon |
| |
Ownby P D, Yang X, Liu J |
| |
Journal of the American Ceramic Society 75 (1992) 1876-1883 |
|
Calculated X-ray diffraction data for diamond polytypes |
|
Note: hexagonal, 6H structure |
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Note: theoretically calculated structure values |
|
_database_code_amcsd 0014068 |
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2.5221 2.5221 12.3557 90 90 120 P6_3/mmc |
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atom x y z |
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C1 0 0 .18750 |
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C2 1/3 2/3 .52083 |
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C3 1/3 2/3 .64583 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Carbon |
| |
Ownby P D, Yang X, Liu J |
| |
Journal of the American Ceramic Society 75 (1992) 1876-1883 |
|
Calculated X-ray diffraction data for diamond polytypes |
|
Note: hexagonal, 8H structure |
|
Note: theoretically calculated structure values |
|
_database_code_amcsd 0014069 |
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2.5221 2.5221 16.4743 90 90 120 P6_3/mmc |
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atom x y z |
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C1 0 0 .04688 |
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C2 1/3 2/3 .07813 |
|
C3 1/3 2/3 .17188 |
|
C4 1/3 2/3 .79688 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Carbon |
| |
Ownby P D, Yang X, Liu J |
| |
Journal of the American Ceramic Society 75 (1992) 1876-1883 |
|
Calculated X-ray diffraction data for diamond polytypes |
|
Note: rhombohedral, 15R structure |
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Note: theoretically calculated structure values |
|
_database_code_amcsd 0014070 |
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2.5221 2.5221 30.8893 90 90 120 R-3m |
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atom x y z |
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C1 0 0 .025 |
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C2 0 0 .1083 |
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C3 0 0 .1583 |
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C4 0 0 .375 |
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C5 0 0 .425 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Carbon |
| |
Ownby P D, Yang X, Liu J |
| |
Journal of the American Ceramic Society 75 (1992) 1876-1883 |
|
Calculated X-ray diffraction data for diamond polytypes |
|
Note: rhombohedral, 21R structure |
|
Note: theoretically calculated structure values |
|
_database_code_amcsd 0014071 |
|
2.5221 2.5221 43.2450 90 90 120 R-3m |
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atom x y z |
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C1 0 0 .01786 |
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C2 0 0 .17262 |
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C3 0 0 .20833 |
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C4 0 0 .26786 |
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C5 0 0 .30357 |
|
C6 0 0 .41071 |
|
C7 0 0 .44643 |
|
|
| 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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