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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 13, 26, 43, 62, 83, 110, 145, 180), (4, 10, 18, 31, 46, 61, 88, 120, 146, 176), (4, 11, 20, 28, 42, 66, 92, 117, 144, 172)] |
Wells’ vertex symbol | [4.6.8, 6^5.10, 4.6^4.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 1, 0, 8, 14, 0, 0, 0, 8, 14, 1, 0, 0, 9, 10, 0, 0, 1, 9, 13, 0, 0, 0, 10, 15, 0, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 16, 0, 0, 0, 14, 15, 0, 0, 1, 14, 16, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.61373 | 4.61373 | 2.2514 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04762 | 0.38095 | 0 |
0.14286 | 0.14286 | 0 |
0.07143 | 0.07143 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.46983 | 4.46983 | 1.84511 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11186 | 0.38814 | 0 |
0.1729 | 0.1729 | 0 |
0.11186 | 0.11186 | 0.5 |
Edge end points: