Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 10, 22, 42, 78, 114, 168, 232, 304, 380), (3, 7, 18, 35, 67, 103, 166, 218, 296, 363), (3, 7, 16, 33, 65, 111, 163, 222, 298, 388), (4, 8, 16, 32, 76, 116, 170, 212, 346, 380)] |
Wells’ vertex symbol | [7^4.9.11, 7^2.8, 7^2.8, 7^4.11^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, 0, 1, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 18, 0, 0, 1, 10, 20, 0, 0, 0, 11, 18, 0, 0, 0, 11, 19, -1, -1, 0, 12, 18, -1, 0, 1, 12, 20, -1, -1, 0, 13, 15, -1, 0, 0, 13, 16, 0, 0, -1, 14, 15, 0, 1, 0, 14, 17, 0, 0, -1, 16, 21, 0, 0, 0, 17, 22, 0, 0, 0, 19, 22, 1, 0, -1, 20, 21, 1, 1, 0, 21, 22, -1, -1, 0, 21, 22, 0, -1, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.8273 | 4.8273 | 3.0444 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27778 | 0.25 | 0.125 |
0.33333 | 0.17857 | 0.20833 |
0.21825 | 0.00397 | 0.16667 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.59808 | 4.59808 | 1.9867 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23734 | 0.25 | 0.125 |
0.11307 | 0.1081 | 0.46514 |
0.2094 | 0.00017 | 0.13607 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1237 | *2244 | (4,4,2) | {4,3,3,4} | {7.7.7.7}{7.8.7}{7.7.8}{7.7.7.7} |