Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 10, 20, 39, 66, 103, 154, 222, 309, 418), (4, 8, 20, 40, 64, 100, 156, 222, 300, 416), (4, 10, 20, 38, 64, 98, 148, 218, 304, 410), (4, 12, 24, 44, 76, 122, 186, 262, 352, 472)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 4^4.6^2, 4^2.5^2.7^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 4, 10, 0, 1, 0, 5, 8, 1, 1, 0, 5, 9, 1, 1, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 8, 0, 1, 0, 7, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 14, 1, 0, 0, 12, 17, 1, 1, 0, 12, 18, 0, -1, 0, 13, 14, 1, 1, 0, 13, 17, 1, 1, 0, 13, 18, 0, 0, 0, 15, 16, -1, -1, 0, 15, 16, 0, 1, 0, 15, 17, 0, 0, 1, 16, 18, 0, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32483 | 2.32483 | 5.8493 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5625 | 0.0625 | 0.1875 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41509 | 1.41509 | 7.46296 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.50007 | 7E-05 | 0.13399 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1227 | *2224 | (4,4,2) | {4,4,4,4} | {5.5.5.5}{5.4.4.5}{5.4.5.4}{4.4.... |