Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 6, 15, 35, 60, 83, 118, 168, 212, 257), (5, 12, 25, 48, 74, 102, 142, 189, 236, 291)] |
Wells’ vertex symbol | [3.4^2, 3.4^4.5.8^3.9] |
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, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 1, 0, 5, 11, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 1, 6, 15, 0, 0, 0, 7, 14, 0, -1, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 10, 0, 0, 0, 8, 17, -1, 0, 0, 8, 18, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 1, 9, 18, 0, 0, 0, 11, 17, -1, 1, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 1, 12, 21, 0, 0, 0, 13, 16, 0, 1, 0, 13, 19, 1, 0, 0, 13, 22, 0, 0, 0, 14, 22, 0, 0, 0, 15, 21, 0, 0, 0, 16, 22, 0, -1, 0, 16, 23, 0, 0, 0, 17, 20, 1, -1, 0, 17, 23, 0, 0, 0, 18, 21, 0, 0, 0, 18, 23, -1, 0, 1, 19, 23, -1, 1, 0, 19, 24, 0, 0, 0, 20, 24, 0, 0, 0, 23, 24, 1, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.66038 | 4.66038 | 4.36416 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13158 | 0.44737 | 0 |
0.13158 | 0.39474 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.1266 | 3.1266 | 3.11213 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16063 | 0.35581 | 0 |
0.16065 | 0.34688 | 0.15754 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2141 | *2244 | (2,6,5) | {5,3} | {8.4.3.4.8}{3.4.4} |