Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,6,8,4,6} |
Vertex coordination sequence | [(4, 14, 22, 70, 68, 222, 140, 418, 236, 670), (6, 14, 38, 46, 158, 106, 326, 190, 550, 298), (8, 12, 52, 46, 164, 106, 332, 190, 556, 298), (4, 12, 24, 70, 68, 222, 140, 418, 236, 670), (6, 30, 30, 114, 78, 254, 150, 450, 246, 702)] |
Wells’ vertex symbol | [3^2.4^3.5, 4^8.6^7, 3^4.4^6.5^4.6^6.7^4.8^4, 3^4.4^2, 4^8.6^7] |
Systre key | (3, 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, 1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 3, 5, 0, 0, 1, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, -1, 0, 0, 4, 9, -1, 1, 0, 4, 10, 0, 0, 0, 4, 10, 0, 1, 0, 5, 6, 0, 0, 0, 6, 7, 0, 0, 0, 8, 10, 0, 0, 0, 9, 10, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36088 | 3.36088 | 1.68044 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.5809 | 2.5809 | 2.11925 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18744 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points: