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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {8,12} |
Vertex coordination sequence | [(8, 42, 84, 150, 240, 342, 456, 614, 764, 938), (12, 38, 88, 154, 236, 342, 468, 602, 768, 950)] |
Wells’ vertex symbol | [3^8.4^18.5^2, 3^16.4^32.5^16.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 2, 3, 0, 0, -1, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 3, 1, 0, -1, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 4, 1, 0, 0, 2, 4, 1, 1, 0, 3, 4, 0, 0, 0, 3, 4, 0, 0, 1, 3, 4, 0, 1, 1, 3, 4, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.38039 | 1.38039 | 2.98199 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41416 | 1.41416 | 2.82866 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points: