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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 18, 34, 54, 86, 126, 166, 214, 274, 338), (5, 14, 31, 56, 85, 120, 165, 216, 271, 334)] |
Wells’ vertex symbol | [4^8.6^7, 4^7.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, 0, 0, 1, 3, 5, 0, -1, 1, 4, 4, -1, 0, 0, 4, 5, 0, 0, 0, 5, 5, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.57697 | 2.57697 | 0.94097 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.33333 | 0.33333 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41425 | 2.41425 | 0.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.2929 | 0.2929 | 0 |
Edge end points: