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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) | (4,6) |
Vertex degrees | {4,4,4,3} |
Vertex coordination sequence | [(4, 8, 16, 26, 36, 48, 64, 81, 104, 132), (4, 10, 17, 26, 37, 50, 65, 85, 107, 132), (4, 9, 16, 24, 38, 54, 72, 93, 114, 136), (3, 7, 14, 23, 33, 51, 72, 92, 114, 136)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.6^3.8, 4.6^5, 4.6^2] |
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, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 5, 5, -1, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 8, -1, 0, 0, 8, 12, 0, 0, 0, 9, 9, -1, 0, 0, 9, 13, 0, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 0, 11, 11, -1, 0, 0, 11, 15, 0, 0, 0, 12, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 13, -1, 0, 0, 13, 17, 0, 0, 0, 14, 14, -1, 0, 0, 14, 18, 0, 0, 0, 15, 17, 0, 1, 0, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 18, 0, 1, 0, 16, 19, 0, 0, 1, 16, 20, 0, 0, 1, 17, 17, -1, 0, 0, 18, 18, -1, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.06337 | 8.06337 | 1.00008 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.2 | 0 |
0.1 | 0.3 | 0 |
0 | 0.4 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.6014 | 6.6014 | 0.98455 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22315 | 0.22315 | 0 |
0.10359 | 0.31656 | 0 |
0 | 0.42738 | 0 |
0 | 0.5 | 0.05175 |
Edge end points: