Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 20, 52, 101, 171, 267, 397, 551, 727, 926), (4, 10, 32, 85, 141, 226, 345, 484, 662, 832)] |
Wells’ vertex symbol | [3^2.4^3.5^2.6^5.7.8^2, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, -1, 0, 0, 2, 5, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 1, 4, 8, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 1, -1, 0, 5, 13, 0, 0, 0, 6, 7, 1, -1, 0, 6, 7, 1, -1, 1, 6, 9, 0, -1, 1, 6, 12, 0, -1, 0, 6, 13, 0, 0, 0, 7, 9, -1, 0, 0, 7, 13, -1, 1, -1, 7, 14, 0, 0, 0, 8, 10, 0, -1, 0, 8, 11, 0, -1, 0, 8, 14, 0, -1, 0, 9, 15, 0, 0, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 14, 0, 0, 1, 12, 14, 1, -1, 1, 12, 15, 0, 0, 1, 12, 16, 0, 0, 0, 13, 16, 1, -1, 0, 14, 15, 0, 0, 0, 14, 16, 0, 0, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.67647 | 3.67647 | 3.37683 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.0625 | 0.41667 |
0 | 0.125 | 0.58333 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.28221 | 2.28221 | 1.91817 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06523 | 0.19154 | 0.38485 |
0.42738 | 0.038 | 0.05555 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1410 | *2244 | (2,5,4) | {6,4} | {8.4.3.3.4.8}{4.4.4.3} |