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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) | (2,5) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 20, 34, 48, 74, 113, 148, 181, 234, 300), (3, 8, 23, 46, 68, 93, 134, 185, 228, 275)] |
Wells’ vertex symbol | [4^6.6^9.8^4.10^2, 4^2.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 1, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 1, 0, 0, 11, 19, 0, 0, 0, 12, 19, 0, 0, 0, 13, 14, 1, 0, 0, 13, 20, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 1, 0, 0, 15, 19, 0, 1, 0, 16, 19, 0, 1, 0, 17, 18, 1, 0, 0, 17, 20, 0, 1, 0, 18, 20, 0, 1, 0, 19, 19, -1, 0, 0, 19, 20, 0, 0, 1, 20, 20, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.1517 | 6.1517 | 1.50685 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0.1 | 0.2 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.77568 | 3.77568 | 0.89616 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.36722 | 0 |
0.09755 | 0.28522 | 0.03515 |
Edge end points: