Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,12,8} |
Vertex coordination sequence | [(4, 24, 58, 103, 174, 246, 332, 451, 566, 685), (12, 24, 68, 120, 168, 254, 360, 432, 572, 720), (8, 32, 52, 116, 176, 238, 352, 452, 544, 720)] |
Wells’ vertex symbol | [3^2.4.6^3, 3^8.4^20.5^16.6^18.7^4, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, -1, 0, 3, 5, 0, 0, 0, 3, 6, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 11, 1, 0, 0, 7, 12, 0, 0, 0, 8, 11, 0, 1, 0, 8, 11, 1, 1, 0, 8, 12, 0, 0, 0, 9, 11, 0, 0, 1, 9, 11, 0, 1, 1, 9, 12, 0, 0, 1, 10, 11, 1, 0, 1, 10, 11, 1, 1, 1, 10, 12, 0, 0, 1, 11, 12, -1, -1, 0, 11, 12, -1, 0, 0, 11, 12, 0, -1, 0, 11, 12, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.63397 | 1.63397 | 9.1467 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.05 | 0.075 |
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.29965 | 1.29965 | 5.49034 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.0661 | 0.00514 |
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1185 | *2244 | (3,4,2) | {4,12,8} | {6.3.3.6}{6.3.3.6.3.3.6.3.3.6.3.... |