Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 44, 110, 224, 366, 544, 760, 1010, 1286, 1612), (4, 17, 60, 146, 279, 440, 640, 864, 1138, 1434)] |
Wells’ vertex symbol | [3^7.4^12.5^13.6^12.7, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 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, 1, 8, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 5, -1, 1, -1, 2, 5, 0, 0, -1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 5, -1, 0, -1, 3, 5, -1, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, -1, 0, 3, 12, 0, -1, 0, 4, 5, 0, 0, 0, 4, 10, 1, -1, 0, 4, 11, 0, -1, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, 0, 5, 8, 0, -1, 0, 6, 9, 1, 0, 1, 6, 12, 1, -1, 0, 7, 9, 0, 1, 1, 7, 12, 0, 0, 0, 8, 10, 1, 0, 1, 8, 11, 0, 0, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.09796 | 3.09796 | 2.19059 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.33333 | 0.375 |
0.375 | 0.125 | 0.20833 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.15526 | 2.15526 | 1.96466 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.34889 | 0.375 |
0.41817 | 0.17566 | 0.0338 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1079 | *2244 | (2,4,4) | {4,10} | {4.4.3.4}{4.4.4.3.3.4.4.4.3.3} |