Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 14 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,12} |
Vertex coordination sequence | [(4, 20, 64, 135, 226, 336, 466, 616, 786, 976), (12, 42, 92, 162, 252, 362, 492, 642, 812, 1002)] |
Wells’ vertex symbol | [4^6, 4^32.6^30.8^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 5, 0, 0, 1, 2, 3, 0, 1, 0, 2, 4, 1, 0, 0, 3, 5, 1, 0, 0, 4, 5, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57321 | 1.57321 | 1.57321 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.27382 | 1.27382 | 1.9526 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18692 | 0.18692 | 0 |
0 | 0 | 0.5 |
Edge end points: