Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,7} |
Vertex coordination sequence | [(5, 20, 47, 82, 127, 182, 247, 322, 407, 502), (7, 22, 47, 82, 127, 182, 247, 322, 407, 502)] |
Wells’ vertex symbol | [3^2.4^2.5^2.6^4, 3^4.4^6.5^8.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, -1, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 2, -1, 0, 0, 2, 4, -1, 0, 0, 2, 4, -1, 1, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 3, 4, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42485 | 1.00762 | 3.19031 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.2 |
0.5 | 0.5 | 0.3 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.52438 | 1.00002 | 2.82231 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.17717 |
0.5 | 0.5 | 0.32284 |
Edge end points: