Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 16, 30, 60, 90, 116, 174, 228, 262, 340), (4, 13, 31, 54, 86, 126, 165, 215, 279, 339)] |
Wells’ vertex symbol | [3^4.6^12.7^12, 3.4.6^2.7^2] |
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, 3, 0, 0, 0, 2, 6, 1, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 1, 0, 3, 11, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 1, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 1, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 11, 0, 0, 1, 10, 14, 1, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 1, 0, 11, 18, 0, 0, -1, 12, 15, 0, 0, 1, 12, 16, 1, 0, 0, 12, 18, 0, 0, 0, 13, 14, 0, 0, -1, 13, 17, 0, 1, 0, 13, 18, 0, 0, -1, 14, 18, 0, 0, 0, 15, 18, 0, 0, -1, 16, 17, 0, 0, 1, 16, 18, 0, 0, 0, 17, 18, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80523 | 2.80523 | 3.35358 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.28571 | 0.14286 | 0.15 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70305 | 2.70305 | 3.47304 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.31502 | 0.13808 | 0.14397 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1297 | *2244 | (2,4,4) | {4,8} | {4.6.3.8}{3.6.3.6.3.6.3.6} |