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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 15 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {14,10,6} |
Vertex coordination sequence | [(14, 42, 118, 162, 334, 362, 662, 642, 1102, 1002), (10, 50, 92, 212, 252, 484, 492, 868, 812, 1364), (6, 34, 78, 180, 232, 436, 464, 804, 776, 1284)] |
Wells’ vertex symbol | [3^16.4^52.5^16.6^7, 3^12.4^28.5^5, 3^8.4^7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, -1, 0, 1, 1, 2, -1, 1, 0, 1, 2, -1, 1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 0, 1, 1, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 1, 3, 0, 1, 0, 1, 3, 0, 1, 1, 2, 3, 0, 0, 0, 2, 3, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.31109 | 1.31109 | 1.2137 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.34388 | 1.34388 | 1.1533 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points: