Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 15 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {12,3,3} |
Vertex coordination sequence | [(12, 62, 194, 426, 720, 1100, 1588, 2092, 2798, 3402), (3, 12, 60, 193, 426, 720, 1100, 1588, 2092, 2798), (3, 12, 60, 193, 426, 720, 1100, 1588, 2092, 2798)] |
Wells’ vertex symbol | [3^6.4^20.5^18.6^14.7^6.8^2, 4^3, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, -1, 0, -1, 2, 3, 0, 0, -1, 2, 3, 0, 1, 0, 2, 3, 1, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 4, 8, 0, 0, 1, 4, 11, 0, 0, 0, 5, 13, 1, 0, 0, 5, 14, 0, 0, 0, 6, 13, 1, 1, 0, 6, 14, 0, 1, 0, 7, 8, 1, 0, 1, 7, 11, 1, 0, 0, 9, 12, 0, 1, 0, 9, 15, -1, 0, -1, 10, 12, 1, 1, 0, 10, 15, 0, 0, -1) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.74575 | 4.74575 | 1.83782 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0 | 0.5 | 0.16667 |
0.22222 | 0.27778 | 0.27778 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19163 | 3.19163 | 0.984 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0.16168 | 0.10817 | 0.18605 |
0.27524 | 0.28018 | 0.14762 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc219 | *446 | (2,3,3) | {3,12} | {4.4.4}{4.6.4.4.6.4.4.6.4.4.6.4} |