Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 28, 68, 130, 210, 308, 424, 558, 710, 880), (4, 20, 58, 112, 182, 300, 366, 576, 606, 940)] |
Wells’ vertex symbol | [3^4.4^10.5^6.6^6.7^2, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 0, 0, 1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, -1, 0, 0, 3, 6, 0, 0, 0, 3, 8, -1, -1, 1, 3, 10, 0, 0, 0, 3, 11, -1, -1, 0, 3, 11, -1, -1, 1, 4, 5, 0, 0, 0, 4, 11, 0, -1, 0, 5, 6, 0, -1, 0, 5, 8, -1, -1, 1, 5, 10, 0, -1, 1, 5, 11, -1, -2, 1, 5, 11, 0, -1, 0, 6, 11, -1, -1, 1, 7, 8, -1, -1, 2, 7, 8, 0, 0, 1, 7, 9, 0, 0, 1, 7, 10, 0, -1, 1, 7, 10, 0, 0, 1, 7, 11, 0, -1, 1, 7, 12, -1, -1, 1, 8, 9, 0, 0, 0, 8, 12, 0, 0, -1, 9, 10, 0, 0, 0, 10, 12, -1, 0, 0) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71566 | 2.71566 | 2.81111 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.3125 | 0 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.20613 | 3.20613 | 0.91615 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.27392 | 0 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |