Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,6,8,4} |
Vertex coordination sequence | [(3, 15, 18, 61, 51, 146, 99, 253, 162, 401), (6, 9, 38, 33, 98, 74, 202, 130, 328, 202), (8, 10, 32, 34, 112, 74, 192, 130, 320, 202), (4, 18, 18, 62, 52, 154, 100, 246, 164, 414)] |
Wells’ vertex symbol | [4^2.6, 4^5.6^6.8^4, 4^10.6^16.8^2, 4^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 1, 0, 0, 3, 12, 1, 0, 0, 4, 11, 0, 0, 0, 4, 13, 0, 0, 0, 5, 11, 1, 0, 0, 5, 14, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 1, 0, 7, 12, 1, 0, 0, 7, 14, 0, 1, 0, 8, 10, 0, 0, 1, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 13, 0, 1, 0, 9, 14, 0, 1, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, -1, 0, 0, 12, 17, 0, 0, 0, 12, 18, -1, 0, 0, 13, 15, 0, 0, 1, 13, 17, 0, -1, 1, 14, 16, 0, 0, 1, 14, 18, 0, -1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.87223 | 2.87223 | 3.00631 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21429 | 0.21429 | 0.25 |
0.14286 | 0.5 | 0 |
0 | 0 | 0.25 |
0 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82899 | 2.82899 | 2.82767 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24996 | 0.24996 | 0.25 |
0.24985 | 0.5 | 0 |
0 | 0 | 0.25 |
0 | 0.24999 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1534 | *2244 | (4,4,2) | {3,6,8,4} | {8.4.4}{8.4.4.8.4.4}{4.4.4.4.4.4... |