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Graphite |
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Kukesh J S, Pauling L |
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American Mineralogist 35 (1950) 125-125 |
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The problem of the graphite structure |
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2.456 4.254 6.696 90 90 90 Fmmm |
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atom x y z |
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C 0 1/6 0 |
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Graphite |
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Wyckoff R W G |
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Crystal Structures 1 (1963) 7-83 |
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Second edition. Interscience Publishers, New York, New York |
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2.456 2.456 6.696 90 90 120 P6_3mc |
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atom x y z |
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C1 0 0 0 |
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C2 1/3 2/3 0 |
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Graphite |
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Trucano P, Chen R |
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Nature 258 (1975) 136-137 |
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Structure of graphite by neutron diffraction |
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Locality: undefined |
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Note: natural crystals |
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2.464 2.464 6.711 90 90 120 P6_3/mmc |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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C1 0 0 .25 .0031 .0031 .016 .00155 0 0 |
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C2 1/3 2/3 .25 .0031 .0031 .017 .00155 0 0 |
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Graphite |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model |
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2.461 2.461 6.708 90 90 120 P6_3mc |
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atom x y z |
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C1 0 0 0 |
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C2 1/3 2/3 .0050 |
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Graphite |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: gra_crbl33_ch |
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4.575 5.304 5.635 90 90 90 Cmma |
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atom x y z |
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C1 0 .1104 .2371 |
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C2 .25 0 .1275 |
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Graphite |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: gra_crbl33_bo |
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4.525 5.334 5.925 90 90 90 Cmmm |
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atom x y z |
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C1 0 .1382 .2303 |
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C2 .25 0 .1230 |
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Graphite |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: gra_crbl43_ch |
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4.700 5.978 4.448 90 90 90 Pcca |
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atom x y z |
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C1 .3613 .2469 .1589 |
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C2 .1614 .1297 .3357 |
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Graphite |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: gra_crbl43_bo |
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4.048 4.885 6.495 90 90 90 Pban |
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atom x y z |
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C1 .0460 .1352 .2528 |
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C2 .3379 .1653 .1417 |
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Graphite |
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Lipson H, Stokes A R |
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Proceedings of the Royal Society of London A181 (1942) 101-105 |
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The structure of graphite |
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Locality: Ceylon, Bavaria |
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Note: phase: graphite 3R |
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3.635 3.635 3.635 39.49 39.49 39.49 R-3m |
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atom x y z |
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C .164 .164 .164 |
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