Systre crystallographic geometry file (.cgd) |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,12} |
Vertex coordination sequence | [(5, 22, 82, 202, 366, 578, 838, 1146, 1502, 1906), (12, 56, 148, 288, 476, 712, 996, 1328, 1708, 2136)] |
Wells’ vertex symbol | [3^3.4^6.5, 3^6.4^33.5^16.6^9.7^2] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -2, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 3, 1, 0, 0, 2, 3, 1, 1, 0, 2, 3, 1, 2, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.25686 | 2.17766 | 0.88851 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.09224 | 1.54466 | 1.09224 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points: