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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 | {3,7,4} |
Vertex coordination sequence | [(3, 9, 18, 35, 77, 108, 123, 187, 276, 319), (7, 11, 24, 57, 87, 100, 167, 243, 266, 333), (4, 16, 34, 46, 76, 134, 174, 208, 276, 346)] |
Wells’ vertex symbol | [3.6^2, 3^4.4^7.6^4.7^2.8^4, 4^2.6^4] |
Systre key | (3, 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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 1, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 13, 0, 0, 0, 7, 8, 0, 0, 0, 7, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 11, 15, -1, 0, 0, 11, 16, 0, 0, 0, 12, 15, -1, 1, 0, 12, 16, 0, 1, 0, 13, 15, -1, 0, 1, 13, 16, 0, 0, 1, 14, 15, -1, 1, 1, 14, 16, 0, 1, 1, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.51787 | 3.51787 | 2.87233 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.375 | 0 |
0 | 0.5 | 0.125 |
0.25 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.44976 | 3.44976 | 1.51746 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23274 | 0.43007 | 0 |
0 | 0.5 | 0.3408 |
0.2884 | 0.5 | 0.5 |
Edge end points: