Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {4,4,3,8,4,4} |
Vertex coordination sequence | [(4, 8, 32, 76, 156, 218, 320, 426, 560, 682), (4, 12, 28, 73, 136, 217, 305, 421, 539, 671), (3, 8, 22, 58, 115, 196, 274, 386, 502, 630), (8, 24, 56, 98, 168, 238, 348, 430, 572, 678), (4, 20, 48, 98, 156, 238, 320, 434, 540, 686), (4, 10, 36, 76, 140, 222, 306, 420, 526, 672)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.5^2.6.7, 4.5^2, 5^8.8^10.9^8.10^2, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 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, 11, 0, 0, 0, 3, 11, 0, 0, 1, 4, 12, 0, 0, 0, 4, 12, 0, 0, 1, 5, 8, 1, 0, 1, 5, 10, 1, 0, 1, 5, 13, 0, 0, 0, 6, 8, 1, 1, 0, 6, 13, 0, 1, -1, 6, 14, 0, 0, 0, 7, 8, 0, 1, 1, 7, 9, 0, 1, 1, 7, 14, -1, 0, 1, 9, 11, 0, 0, 0, 10, 12, 0, 0, 0, 11, 13, 0, 0, -1, 12, 14, -1, 0, 0) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.84174 | 2.84174 | 2.44895 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.2 | 0.2 | 0.125 |
0 | 0.3 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32832 | 2.32832 | 2.04806 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.18459 | 0.18459 | 0.43873 |
0 | 0.20516 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2347 | *2244 | (6,6,2) | {4,4,3,8,4,4} | {4.4.4.4}{4.5.5.4}{4.5.5}{5.5.5.... |