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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 17 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,7} |
Vertex coordination sequence | [(5, 14, 34, 67, 103, 144, 200, 262, 326, 402), (7, 21, 40, 65, 103, 150, 199, 257, 328, 405)] |
Wells’ vertex symbol | [3^2.4^5.5^3, 3^2.4^10.5^4.6^5] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 2, 2, -1, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 5, 0, 1, 0, 2, 6, 0, 1, 0, 3, 4, 0, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 1, 4, 6, 0, 0, 1, 5, 6, 0, 0, 0, 5, 6, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.11081 | 1.39169 | 2.54149 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.25 |
0.16667 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.53066 | 1.26728 | 2.57246 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.24993 | 0.21084 |
0.28569 | 0 | 0.5 |
Edge end points: