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mmpformat 050920 required; 060421 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (9.807596) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (Moiety-SiC Slab)
info opengroup open = True
mol (Moiety-SiC Slab) def
atom 1 (14) (1041, -772, 1182) def
atom 2 (14) (1063, -774, -1173) def
bond1 1
atom 3 (6) (-750, -770, 1796) def
bond1 1
atom 4 (1) (-760, -769, 2883) def
bond1 3
atom 5 (1) (-704, -772, -2910) def
atom 6 (6) (1962, 772, -1798) def
bond1 2
atom 7 (6) (1927, 773, 1822) def
bond1 1
atom 8 (14) (-1636, 775, 1155) def
bond1 3
atom 9 (14) (-1614, 775, -1200) def
bond1 8
atom 10 (1) (1915, 773, 2910) def
bond1 7
atom 11 (1) (1971, 771, -2885) def
bond1 6
atom 12 (6) (-716, -771, -1823) def
bond1 2 5 9
atom 13 (0) (1565, 1405, 1560) def
bond1 7
atom 14 (0) (2659, 773, 1570) def
bond1 7
atom 15 (0) (-2660, 774, -1581) def
bond1 9
atom 16 (0) (-1083, -1404, -1568) def
bond1 12
atom 17 (0) (-1085, 1683, -1568) def
bond1 9
atom 18 (0) (-1112, -1403, 1534) def
bond1 3
atom 19 (0) (-1115, 1684, 1532) def
bond1 8
atom 20 (0) (1591, -1684, -1538) def
bond1 2
atom 21 (0) (1594, 1404, -1543) def
bond1 6
atom 22 (0) (2689, 772, -1532) def
bond1 6
atom 23 (0) (1562, -1682, 1558) def
bond1 1
atom 24 (0) (-2689, 775, 1516) def
bond1 8
egroup (Moiety-SiC Slab)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part Moiety-SiC Slab
|
