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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {7,3,8,8} |
Vertex coordination sequence | [(7, 15, 66, 106, 240, 270, 476, 524, 774, 868), (3, 12, 32, 116, 121, 338, 283, 626, 533, 958), (8, 38, 56, 174, 172, 390, 368, 662, 664, 1002), (8, 24, 84, 98, 276, 246, 532, 486, 828, 834)] |
Wells’ vertex symbol | [3^4.4^11.5^2.6^4, 3.4^2, 4^14.6^14, 4^12.6^14.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 0, -1, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 5, -1, 0, 0, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 4, 13, 0, 0, 1, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 7, 1, 1, 0, 5, 10, 1, 0, 0, 5, 13, 0, 0, 1, 5, 14, 1, 0, 0, 5, 15, 1, 0, 0, 6, 8, 1, 1, 0, 6, 9, 0, 1, 0, 6, 11, 0, 1, 0, 6, 12, 0, 1, 0, 6, 13, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, 1, 0, 0, 13, 16, 0, 0, 0, 13, 16, 0, 1, 0, 13, 16, 1, 0, 0, 13, 16, 1, 1, 0, 14, 16, 0, 0, 1, 15, 16, 0, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.17832 | 2.17832 | 4.41075 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0 | 0 |
0.5 | 0.16667 | 0.08333 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.43544 | 1.43544 | 3.88145 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16768 | 0 | 0 |
0.5 | 0.18941 | 0.21499 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: