Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 7 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,14} |
Vertex coordination sequence | [(4, 24, 50, 106, 164, 246, 332, 442, 556, 694), (4, 24, 50, 106, 164, 246, 332, 442, 556, 694), (14, 30, 70, 114, 182, 254, 350, 450, 574, 702)] |
Wells’ vertex symbol | [3^2.4^3.5, 3^4.4^2, 3^8.4^12.5^8.6^20.7^24.8^19] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 0, 1, 1, 7, 0, 0, 0, 1, 7, 0, 1, 0, 2, 4, 0, 0, 0, 2, 6, 1, 0, 0, 3, 5, 0, 0, 0, 3, 7, 1, 0, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.18648 | 2.18648 | 1.80547 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.3 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.25912 | 2.25912 | 1.55293 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.19 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points: