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 | {5,4} |
Vertex coordination sequence | [(5, 14, 29, 50, 77, 110, 149, 194, 245, 302), (4, 10, 21, 38, 62, 94, 134, 181, 233, 290)] |
Wells’ vertex symbol | [4^4.6^6, 4^3.6^3] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 0, 1, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 7, -1, 1, 0, 6, 9, 0, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 14, 0, 0, 1, 7, 17, 0, 0, 0, 8, 14, 0, 0, 1, 8, 15, 0, 0, 1, 9, 12, 0, -1, -1, 9, 18, 0, 0, 0, 10, 11, 0, -1, -1, 10, 12, 0, -1, -1, 11, 18, 1, 0, 0, 12, 13, -1, 1, 1, 13, 16, 1, -1, -1, 13, 17, 0, 1, 0, 14, 16, 1, -1, -1, 15, 17, -1, 1, 0, 16, 18, 0, 1, 0, 17, 18, 1, -1, -1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.71899 | 3.71899 | 7.74727 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.34783 | 0.5 |
0.01932 | 0.24155 | 0.27778 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00031 | 3.00031 | 8.99987 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.5 |
0.33338 | 6E-05 | 0.05556 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2169 | *2626 | (2,6,5) | {4,5} | {12.4.4.4}{4.6.4.4.4} |