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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,3,6,6} |
Vertex coordination sequence | [(4, 10, 20, 32, 58, 84, 138, 172, 232, 274), (4, 12, 24, 48, 60, 84, 120, 190, 220, 272), (3, 9, 14, 25, 39, 70, 99, 162, 191, 260), (6, 14, 22, 38, 62, 118, 142, 186, 232, 312), (6, 10, 18, 26, 46, 78, 142, 154, 206, 260)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 5^4.8^2, 4^2.5, 4^8.6^7, 4^8.6^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 12, 0, 1, 0, 10, 11, 0, 0, 1, 11, 11, -1, 0, 0, 12, 12, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.38465 | 5.38465 | 1.41888 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1875 | 0 |
0 | 0.5 | 0 |
0 | 0.125 | 0.5 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.82153 | 4.82153 | 1.41823 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.26778 | 0 |
0 | 0.5 | 0 |
0 | 0.16535 | 0.5 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points: