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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,3,4,3} |
Vertex coordination sequence | [(3, 6, 12, 20, 33, 54, 79, 120, 146, 174), (3, 7, 13, 20, 37, 53, 91, 107, 146, 189), (4, 8, 18, 29, 42, 73, 84, 128, 164, 179), (3, 8, 18, 29, 50, 61, 100, 124, 149, 204)] |
Wells’ vertex symbol | [6^2.7, 6.7^2, 7^4.8^2, 7^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 1, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, 1, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 1, 11, 15, 0, 0, 1, 11, 17, 0, 0, 1, 12, 18, 0, -1, -1, 13, 14, 0, -1, 0, 13, 16, 0, -1, 0, 14, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 21, 0, 0, 0, 17, 22, 0, 0, 0, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 21, 1, 0, 0, 19, 23, 0, 0, -1, 20, 22, 1, 0, 0, 20, 23, 0, 0, -1, 21, 24, 0, 0, -1, 22, 24, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.84052 | 4.84052 | 3.7501 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1 | 0.375 |
0.1 | 0.1 | 0.25 |
0.2 | 0.2 | 0 |
0.1 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.75313 | 3.75313 | 4.21349 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17626 | 0.38133 |
0.1745 | 0.1745 | 0.20199 |
0.27342 | 0.27342 | 0 |
0.13322 | 0.5 | 0 |
Edge end points: