Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,4,4} |
Vertex coordination sequence | [(4, 6, 10, 18, 46, 96, 154, 244, 378, 514), (3, 7, 12, 28, 63, 115, 186, 299, 431, 595), (4, 8, 18, 38, 80, 128, 218, 320, 474, 630), (4, 12, 28, 56, 96, 148, 236, 362, 520, 718), (4, 8, 12, 28, 62, 110, 174, 274, 402, 542)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.6, 4^2.6.10^3, 10^4.11.12, 4^4.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 0, 1, 7, 11, 0, 1, 0, 8, 10, 0, 1, 0, 8, 12, 0, 2, -1, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 14, 0, 0, 0, 11, 14, 0, -1, 1, 12, 13, -1, -1, 1, 12, 14, 0, -1, 1, 13, 13, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.07586 | 3.07586 | 4.1267 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.05 | 0.05 | 0.25 |
0.15 | 0 | 0 |
0.5 | 0 | 0 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.96089 | 0.96089 | 3.57041 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.2912 | 0.2912 | 0.25 |
0.2525 | 0 | 0 |
0.5 | 0 | 0 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2238 | *22222 | (5,6,2) | {4,4,3,4,4} | {10.10.10.10}{10.4.4.10}{10.4.4}... |