Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,8,4} |
Vertex coordination sequence | [(4, 8, 28, 42, 116, 126, 272, 254, 472, 422), (4, 16, 28, 88, 100, 228, 220, 418, 376, 666), (8, 16, 56, 68, 168, 166, 328, 302, 552, 484), (4, 16, 28, 86, 100, 226, 216, 410, 372, 662)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2, 4^8.6^8.8^10.10^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, -1, 1, 0, 3, 9, 0, 1, 0, 3, 10, -1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, -1, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 1, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 1, 1, 1, 7, 11, 0, 1, 0, 7, 12, 1, 0, 0, 8, 13, 0, 0, 0, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 8, 14, 1, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, 1, 0, 11, 14, 1, 0, 1, 12, 13, 0, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.34298 | 2.34298 | 3.31414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.22091 | 2.22091 | 3.62268 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc99 | *248 | (3,2,1) | {4,4,8} | {4.4.4.4}{4.4.4.4}{4.4.4.4.4.4.4.4} |