Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 12, 39, 99, 174, 266, 377, 502, 648, 813), (8, 32, 74, 132, 212, 306, 416, 552, 698, 860)] |
Wells’ vertex symbol | [3.4^2.5^2.6, 3^2.4^4.5^4.6^6.7^8.8^2.9^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 1, 2, 5, 0, 0, 1, 3, 4, -2, 0, 1, 3, 5, -1, 0, 1, 4, 5, 0, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.20102 | 1.48356 | 2.45973 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.3 | 0.4 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.08174 | 0.66923 | 1.58416 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.35645 | 0.29358 |
0.5 | 0.5 | 0 |
Edge end points: