Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 12, 32, 53, 86, 129, 164, 232, 290, 348), (4, 12, 20, 44, 74, 112, 174, 210, 284, 351), (4, 6, 14, 26, 52, 94, 138, 188, 239, 324), (4, 4, 12, 22, 44, 96, 130, 186, 230, 302)] |
Wells’ vertex symbol | [6^4.8^2, 6^4.8^2, 3^2.4.6^2.7, 3^4.4^2] |
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, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 9, 0, 1, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 0, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 0, 1, 7, 14, 0, 0, 0, 7, 17, 0, 0, 0, 8, 10, 1, 0, 1, 8, 13, 1, 0, 0, 8, 18, 0, 0, 0, 9, 12, 0, 0, 1, 9, 12, 1, 0, 1, 10, 16, 0, 0, 0, 10, 18, -1, 0, -1, 11, 15, 1, 0, 0, 11, 17, 0, 0, -1, 13, 16, 0, 0, 1, 13, 18, -1, 0, 0, 14, 15, 1, 0, 1, 14, 17, 0, 0, 0, 15, 17, -1, 0, -1, 16, 18, -1, 0, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.90417 | 6.90417 | 3.39395 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22368 | 0.22368 | 0 |
0 | 0.34211 | 0 |
0.46053 | 0 | 0.20833 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.85187 | 4.85187 | 1.5974 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20266 | 0.20266 | 0 |
0 | 0.14002 | 0 |
0 | 0.33549 | 0.24997 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1094 | *2224 | (4,5,2) | {4,4,4,4} | {6.6.6.6}{6.6.6.6}{6.3.3.6}{3.3.... |