Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {16,4} |
Vertex coordination sequence | [(16, 80, 212, 406, 668, 992, 1384, 1838, 2360, 2944), (4, 25, 113, 271, 490, 777, 1126, 1543, 2022, 2569)] |
Wells’ vertex symbol | [3^18.4^36.5^46.6^16.7^4, 3^3.4^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 7, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, -1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 0, 1, 0, 2, 10, 0, 0, 0, 2, 10, 0, 1, 0, 3, 5, 0, 0, 0, 3, 6, 1, 0, 0, 4, 5, 0, 1, 0, 4, 6, 1, 1, 0, 7, 9, 0, 0, 0, 7, 10, 1, 0, 0, 8, 9, 0, 1, 0, 8, 10, 1, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53318 | 1.53318 | 7.19123 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.01339 | 1.01339 | 3.72428 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.5127 | 0.00575 |
Edge end points: