Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {10,5} |
Vertex coordination sequence | [(10, 42, 102, 186, 294, 426, 582, 762, 966, 1194), (5, 19, 63, 148, 256, 388, 544, 724, 928, 1156)] |
Wells’ vertex symbol | [3^4.4^20.5^16.6^5, 3.4^6.5^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, -1, 0, 1, 3, 0, 0, 0, 2, 3, 1, -1, 0, 2, 3, 1, 0, 0, 2, 3, 1, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.50414 | 1.99029 | 0.9947 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.375 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.08377 | 1.0252 | 0.88422 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.16913 | 0 | 0.5 |
Edge end points: