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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 8, 12, 20, 28, 36, 68, 93, 90, 103), (4, 5, 12, 17, 26, 43, 48, 70, 102, 110), (4, 6, 8, 18, 32, 38, 46, 59, 92, 141), (4, 4, 10, 16, 28, 40, 46, 57, 100, 129)] |
Wells’ vertex symbol | [10.12^2, 3^2.4.10^2.11, 3^2.4.10^2.11, 3^4.4^2] |
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, 4, 1, 0, 0, 2, 5, 1, 0, 0, 3, 4, 0, 0, 0, 3, 6, 0, 0, 0, 4, 5, 0, 0, 0, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, 0, 0, 7, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 22, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 17, 0, 1, 0, 13, 18, 0, 1, 0, 13, 19, 0, 1, 0, 14, 15, 0, 0, 0, 14, 16, 1, 0, 0, 14, 20, 0, 0, 1, 15, 16, 0, 0, 0, 15, 20, 0, 0, 1, 16, 20, 0, 0, 1, 17, 18, 0, 0, 0, 17, 19, 1, 0, 0, 18, 19, 0, 0, 0, 21, 22, 0, -1, -1, 21, 23, 0, -1, -1, 21, 24, 0, -1, -1, 22, 23, 0, 0, 0, 22, 24, 1, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.45388 | 8.45388 | 2.84971 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13636 | 0.5 | 0 |
0.27273 | 0.36364 | 0 |
0.31818 | 0.31818 | 0.2 |
0.31818 | 0.31818 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.88131 | 5.88131 | 2.37361 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08502 | 0.5 | 0 |
0.20606 | 0.38058 | 0 |
0.298 | 0.298 | 0.28935 |
0.21061 | 0.21061 | 0 |
Edge end points: