Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,8) |
Vertex degrees | {4,4,3,4,4} |
Vertex coordination sequence | [(4, 12, 24, 56, 118, 210, 368, 576, 806, 1092), (4, 10, 26, 56, 111, 202, 340, 532, 777, 1076), (3, 9, 22, 49, 99, 179, 303, 484, 694, 990), (4, 12, 32, 74, 134, 226, 372, 584, 876, 1222), (4, 10, 26, 54, 100, 178, 300, 494, 736, 1018)] |
Wells’ vertex symbol | [5^4.7.8, 5^2.8^3.9, 5.7.8, 8^5.14, 7^2.8^3.11] |
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, 7, -1, 0, 0, 5, 8, 0, 0, 0, 5, 12, 0, 1, 0, 6, 9, 0, 0, 1, 6, 10, 0, 0, 0, 6, 11, -1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 9, -1, -1, 0, 10, 14, 1, 0, 1, 11, 13, 0, -1, 0, 12, 12, 0, 0, -1, 13, 14, 1, 0, 1, 13, 14, 1, 1, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.26776 | 3.61373 | 2.75568 | 90.0 | 108.63 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.72727 | 0 |
0.59375 | 0.31818 | 0.0625 |
0.5625 | 0.33333 | 0.375 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53442 | 1.89277 | 1.9342 | 90.0 | 112.9603 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3811 | 0.25 |
0.04106 | 0.13309 | 0.3028 |
0.34226 | 0.10417 | 0.18709 |
0 | 0.5 | 0 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2205 | *222222 | (5,7,2) | {4,4,3,4,4} | {5.5.5.5}{5.8.8.5}{5.8.8}{8.8.8.... |