Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 6, 15, 32, 43, 86, 133, 170, 257, 352), (4, 10, 20, 32, 64, 96, 144, 224, 294, 386), (4, 6, 18, 28, 50, 94, 124, 166, 262, 326), (4, 12, 12, 28, 68, 80, 124, 200, 232, 338)] |
Wells’ vertex symbol | [3.7^2, 7^4.11.12, 3^2.4.7^2.8, 7^4.12^2] |
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, 8, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, -1, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 15, -1, 1, 0, 11, 19, 0, 0, 0, 12, 15, 0, 0, 0, 12, 19, 0, 0, 0, 13, 14, 0, 0, 0, 13, 17, 0, -1, 0, 13, 20, 0, 0, 0, 14, 17, 0, 0, 0, 14, 20, 0, 0, 0, 16, 21, 0, 0, 0, 18, 21, 0, 0, 1, 19, 22, 0, 0, 0, 20, 22, 0, 0, 1, 21, 22, 0, 1, 0, 21, 22, 1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.9819 | 2.9819 | 6.92971 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.16667 |
0.25 | 0.25 | 0 |
0.25 | 0.15 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.91892 | 1.91892 | 8.78007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.12783 |
0.25 | 0.25 | 0 |
0.25 | 0.08232 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1462 | *2224 | (4,5,2) | {4,3,4,4} | {7.7.7.7}{7.3.7}{7.7.3.3}{7.7.7.7} |