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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,3} |
Vertex coordination sequence | [(3, 5, 10, 19, 25, 42, 59, 68, 100, 127), (4, 6, 13, 19, 32, 48, 57, 82, 107, 132), (4, 9, 12, 26, 36, 43, 72, 84, 106, 147), (3, 7, 18, 23, 31, 50, 61, 89, 112, 125)] |
Wells’ vertex symbol | [3.8^2, 3^2.4.8^2.9, 4.8^4.10, 4.8^2] |
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, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 9, 1, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, 1, 0, 0, 11, 12, 0, 0, 0, 11, 16, 0, 0, 0, 13, 17, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 14, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 18, 0, 1, 0, 15, 23, 0, 0, 0, 15, 24, 0, 0, 0, 16, 21, 0, 1, 0, 16, 23, 0, 0, 1, 16, 24, 0, 0, 1, 17, 18, 0, 0, 0, 17, 19, 1, 0, 0, 18, 19, 0, 0, 0, 20, 21, 0, 0, 0, 20, 22, 1, 0, 0, 21, 22, 0, 0, 0, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.34212 | 7.34212 | 2.26583 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.17857 | 0.25 |
0.14286 | 0.21429 | 0.5 |
0 | 0.35714 | 0.5 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.56815 | 5.56815 | 2.49776 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24569 | 0.24569 | 0.20018 |
0.12696 | 0.25396 | 0.5 |
0 | 0.38098 | 0.5 |
0 | 0.5 | 0.20019 |
Edge end points: