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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,3} |
Vertex coordination sequence | [(3, 7, 18, 27, 35, 54, 69, 97, 126, 142), (4, 9, 16, 26, 40, 51, 76, 98, 118, 161), (4, 8, 15, 23, 36, 54, 67, 90, 121, 148), (3, 6, 12, 21, 30, 47, 67, 81, 108, 142)] |
Wells’ vertex symbol | [4.7^2, 4.7^4.8, 4^2.6.7^2.9, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, -1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 13, -1, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 15, -1, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, -1, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 19, -1, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 14, 18, 0, 1, 0, 14, 21, 0, 0, 0, 14, 22, 0, 0, 0, 16, 20, 0, 1, 0, 16, 21, 0, 0, 1, 16, 22, 0, 0, 1, 17, 23, 0, 0, 0, 18, 23, -1, 0, 0, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, -1, 0, 0, 20, 24, 0, 0, 0, 21, 22, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.40465 | 7.40465 | 1.72921 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.36364 | 0 |
0.13636 | 0.22727 | 0 |
0.15909 | 0.20455 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.97469 | 5.97469 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.35505 | 0 |
0.11745 | 0.2358 | 0 |
0.11735 | 0.2357 | 0.5 |
Edge end points: