Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 10, 20, 36, 62, 112, 150, 202, 283, 380), (3, 6, 15, 34, 61, 98, 136, 205, 264, 346), (3, 6, 15, 34, 61, 96, 142, 198, 267, 350)] |
Wells’ vertex symbol | [8^4.9.13, 4.8^2, 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, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 1, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 1, 0, 8, 10, 0, 0, 1, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 12, 1, 0, 0, 11, 18, 1, 1, 0, 12, 16, 0, 1, -1, 13, 14, 0, 1, -1, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 19, 0, 0, 1, 15, 22, 0, 1, 0, 16, 18, 0, 0, 1, 17, 22, -1, 0, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 19, 22, 0, 0, 0, 20, 21, 1, 1, 0, 20, 24, 1, 1, 0, 21, 23, 0, 1, -1, 23, 24, 0, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1875 | 4.1875 | 4.2434 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19444 | 0.58333 | 0.32812 |
0.19444 | 0.00556 | 0.27604 |
0.13889 | 0.10556 | 0.30729 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.38756 | 3.38756 | 3.4377 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07261 | 0.12069 | 0.05489 |
0.07492 | 0.02574 | 0.26144 |
0.27923 | 0.21054 | 0.18418 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc138 | *2224 | (2,3,2) | {3,4} | {4.8.8}{8.8.8.8} |