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 | {7,3} |
Vertex coordination sequence | [(7, 27, 84, 210, 414, 686, 1018, 1410, 1864, 2382), (3, 8, 27, 83, 208, 413, 686, 1018, 1410, 1864)] |
Wells’ vertex symbol | [4^7.6^9.7^2.8^3, 4^2.6] |
Systre key | (3, 1, 1, -1, 0, 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, 2, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 5, 0, -1, 0, 5, 8, 0, 0, 1, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 6, 0, -1, 0, 6, 7, -1, 0, 1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 7, 7, 0, -1, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 8, 0, -1, 0, 8, 17, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 10, 1, 0, 0, 9, 18, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, 0, 1, 0, 12, 15, 0, 1, 0, 13, 13, -1, 0, 0, 13, 17, 0, -1, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 18, 0, 1, 0, 16, 23, 0, 0, 0, 17, 17, -1, 0, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 19, 20, 0, 1, 0, 19, 24, 0, 0, 0, 21, 22, 1, 0, 0, 23, 24, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.03567 | 2.03567 | 11.4056 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.58824 | 0.09091 |
0.23529 | 0.05882 | 0.13636 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.18891 | 1.18891 | 7.99856 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.54558 | 0.06452 |
0.20152 | 0.16054 | 0.1846 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2198 | *2244 | (2,6,5) | {3,7} | {8.4.4}{4.4.4.4.4.4.4} |