Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,6,4} |
Vertex coordination sequence | [(3, 12, 17, 42, 61, 136, 176, 306, 369, 551), (6, 9, 24, 33, 84, 120, 222, 261, 450, 485), (4, 10, 24, 40, 76, 122, 212, 294, 432, 556)] |
Wells’ vertex symbol | [4.5^2, 4^3.5^3.7^6.9^3, 5^4.8^2] |
Systre key | (3, 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, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 8, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 11, 0, 0, 0, 9, 11, 1, 0, 0, 9, 21, 0, 0, 0, 10, 14, 0, 0, 0, 10, 14, 0, 1, 0, 10, 22, 0, 0, 0, 11, 18, -1, 0, 0, 12, 19, 0, 0, 1, 12, 20, 0, 0, 1, 12, 21, -1, 0, 0, 12, 22, 0, 1, 1, 13, 16, 0, 0, 0, 13, 16, 1, 1, 1, 13, 17, -1, -1, 0, 14, 20, 0, -1, 0, 15, 17, -2, -2, -1, 15, 18, -2, -2, -1, 15, 21, -1, -2, -1, 15, 22, 0, -1, 0, 16, 19, -1, -1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06172 | 3.06172 | 3.06172 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.17045 | 2.17045 | 2.17045 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.00161 | 0.5 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc540 | *2223 | (3,3,2) | {4,3,6} | {5.5.5.5}{5.4.5}{5.4.5.4.5.4} |