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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 19, 38, 67, 103, 146, 199, 259, 326, 403), (4, 14, 35, 64, 99, 140, 197, 258, 319, 398)] |
Wells’ vertex symbol | [3^4.4^8.5^6.6^3, 3^4.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 4, 1, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 5, -1, 0, 0, 5, 6, 0, 0, 1, 5, 9, 0, 1, 0, 5, 10, -1, 0, 0, 5, 10, 0, 0, 0, 6, 6, -1, 0, 0, 6, 10, -1, 0, -1, 6, 10, 0, 0, -1, 6, 11, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0, 8, 8, -1, 0, 0, 8, 11, 0, -1, 0, 9, 9, -1, 0, 0, 9, 11, 0, -1, 1, 9, 12, -1, 0, 0, 9, 12, 0, 0, 0, 11, 11, -1, 0, 0, 11, 12, -1, 1, -1, 11, 12, 0, 1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.02639 | 5.02639 | 1.09663 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.42857 | 0 |
0.14286 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41458 | 3.41458 | 1.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14644 | 0.35356 | 0 |
0.06059 | 0.5 | 0.5 |
Edge end points: