Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,12} |
Vertex coordination sequence | [(4, 15, 56, 139, 255, 400, 572, 773, 1009, 1266), (12, 48, 112, 204, 328, 476, 658, 876, 1100, 1364)] |
Wells’ vertex symbol | [3.4^3.5^2, 3^4.4^12.5^8.6^14.7^16.8^12] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 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, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 5, 1, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, -1, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 1, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 1, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 11, 0, 0, 0, 10, 13, 1, 0, 0, 10, 18, 0, 0, 0, 11, 12, 0, -1, 0, 11, 18, 0, 0, 0, 12, 13, 0, 0, 0, 12, 18, -1, 1, 0, 13, 18, -1, 1, 0, 14, 15, 0, 0, 0, 14, 17, 1, 0, 0, 14, 18, 0, 0, 1, 15, 16, 0, 1, 0, 15, 18, 0, 0, 1, 16, 17, 0, 0, 0, 16, 18, -1, -1, 1, 17, 18, -1, -1, 1, 18, 18, -1, 0, 0, 18, 18, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.04128 | 2.04128 | 4.99762 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.05 | 0.08333 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.87272 | 0.87272 | 5.47461 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.55406 | 0.05656 | 0.40349 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1631 | *2224 | (2,5,4) | {4,12} | {4.4.3.4}{3.4.4.3.4.4.3.4.4.3.4.4} |