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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,8,3} |
Vertex coordination sequence | [(3, 13, 30, 59, 103, 146, 217, 293, 368, 475), (8, 18, 40, 73, 112, 181, 240, 304, 408, 487), (3, 16, 40, 73, 124, 171, 240, 324, 393, 500)] |
Wells’ vertex symbol | [3.6^2, 3^4.4^2.6^10.7^8.8^4, 6^3] |
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, -1, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 6, -1, 0, 0, 6, 10, 0, 1, 0, 6, 11, -1, 1, 0, 6, 11, 0, 1, 0, 6, 12, -1, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 0, 1, 7, 13, 0, 0, 0, 8, 9, 0, 0, 1, 8, 9, 1, 0, 1, 9, 9, -1, 0, 0, 9, 14, -1, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, -1, -1, 12, 15, 0, 0, 0, 13, 13, -1, 0, 0, 13, 15, -1, 0, 0, 13, 15, 0, 0, 0, 13, 16, -1, 0, 0, 13, 16, 0, 0, 0, 14, 16, 0, -1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.51078 | 4.51078 | 1.23503 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0.4 | 0 |
0.3 | 0.3 | 0.5 |
0 | 0.4 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82881 | 3.82881 | 1.00022 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05534 | 0.36944 | 0 |
0.18231 | 0.18231 | 0.5 |
0 | 0.36939 | 0.5 |
Edge end points: