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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,3} |
Vertex coordination sequence | [(8, 28, 62, 108, 168, 242, 328, 428, 542, 668), (3, 9, 32, 78, 139, 212, 299, 399, 512, 639)] |
Wells’ vertex symbol | [4^8.6^14.8^6, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 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, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 11, 1, 0, 0, 2, 12, 0, 0, 0, 3, 5, 0, 0, 1, 3, 13, 0, 0, 0, 4, 11, 0, 0, 0, 4, 11, 0, 1, 0, 4, 13, -1, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 14, 1, 0, 0, 6, 7, 0, 0, 1, 6, 8, 0, 1, 0, 7, 9, 0, 1, 0, 8, 9, 0, 0, 1, 10, 12, 0, 0, 1, 10, 17, 0, 0, 0, 11, 17, -1, 0, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 20, 1, 0, 0, 13, 14, 1, 0, 1, 15, 16, 0, 0, 1, 15, 18, 0, 1, 0, 16, 19, 0, 1, 0, 17, 20, 1, 0, 1, 18, 19, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.64021 | 3.64021 | 2.49193 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.3125 | 0 |
0.3125 | 0.4375 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00123 | 2.00123 | 2.87813 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24997 | 0.24997 | 0 |
0.0783 | 0.25027 | 0.32631 |
Edge end points: