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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,3} |
Vertex coordination sequence | [(4, 8, 16, 28, 49, 75, 113, 141, 181, 225), (4, 6, 16, 27, 44, 75, 108, 144, 182, 215), (4, 10, 20, 37, 56, 79, 118, 152, 186, 245), (3, 8, 22, 33, 60, 87, 106, 146, 207, 226)] |
Wells’ vertex symbol | [3^2.4.7^2.8, 3^2.7^2.8^2, 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, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 14, 0, 1, 0, 8, 16, 0, 0, 0, 9, 14, -1, 1, 0, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 0, 1, 10, 17, 0, 0, 0, 11, 12, -1, 0, 1, 11, 17, 0, 0, 0, 12, 15, 1, 0, -1, 13, 14, -1, 1, 0, 13, 18, 0, 0, 0, 15, 18, 0, -1, 1, 16, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 19, 0, 0, 0, 17, 20, 0, 0, 0, 18, 19, 0, 0, -1, 18, 20, 1, 0, -1, 19, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.02703 | 5.02703 | 3.07899 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4 | 0.4 | 0.1 |
0.4 | 0.5 | 0 |
0.3 | 0.3 | 0.5 |
0 | 0.4 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.78888 | 3.78888 | 2.90692 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27143 | 0.27143 | 0.172 |
0.27092 | 0.5 | 0 |
0.21517 | 0.21517 | 0.5 |
0 | 0.36803 | 0.5 |
Edge end points: