Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 39 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 24, 57, 108, 177, 264, 369, 492, 633, 792), (3, 8, 23, 55, 107, 177, 264, 369, 492, 633)] |
Wells’ vertex symbol | [4^10.6^11, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 1, 0, 2, 6, 0, 1, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 6, 0, 0, 1, 3, 8, 1, -1, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 6, 1, -1, 1, 4, 8, 1, -1, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 0, 6, 8, 1, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 15, 0, 0, 0, 8, 18, 0, 0, 0, 9, 15, 1, 0, 0, 9, 16, 0, 1, 0, 10, 14, 0, 1, 0, 10, 17, 0, 1, 0, 11, 13, 0, 1, 0, 11, 16, 0, 0, 1, 12, 14, 0, 1, 0, 13, 18, 1, -1, 1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.85462 | 4.85462 | 4.1688 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35556 | 0 |
0.11852 | 0.39259 | 0.22222 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00365 | 3.00365 | 3.00326 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33335 | 0 |
0.02855 | 0.18063 | 0.2217 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2192 | *2626 | (2,6,5) | {7,3} | {6.4.4.4.4.4.4}{4.12.4} |