Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 31, 46, 75, 120, 159, 200, 265, 334), (6, 15, 24, 50, 86, 113, 156, 211, 268, 326)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3^2.4^8.5^4.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, -1, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, -1, 0, 0, 3, 8, 0, 0, 0, 4, 9, -1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, -1, 0, 0, 5, 6, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, -1, 0, 0, 5, 12, 0, 0, 0, 6, 13, -1, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 7, -1, 0, 0, 7, 8, 0, 0, 0, 7, 14, 0, 1, 0, 8, 9, -1, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 1, 0, 0, 9, 15, 1, 0, 0, 10, 10, -1, 0, 0, 10, 11, 0, 0, 1, 11, 11, -1, 0, 0, 11, 12, 0, 0, 0, 12, 13, -1, 0, 0, 12, 13, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 1, 0, 0, 13, 16, 1, 0, 0, 14, 14, -1, 0, 0, 15, 15, -1, 0, 0, 15, 16, 0, 1, 1, 16, 16, -1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.01285 | 6.01285 | 1.13339 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11364 | 0.61364 | 0 |
0.20455 | 0.75 | 0.2 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.08849 | 5.08849 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06948 | 0.56948 | 0 |
0.12966 | 0.75 | 0.24999 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1743 | *2244 | (2,5,5) | {5,6} | {4.4.3.4.4}{4.4.4.3.4.3} |