Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 20, 52, 118, 222, 362, 548, 738, 940, 1258), (8, 24, 66, 144, 268, 412, 592, 808, 1040, 1340)] |
Wells’ vertex symbol | [3^2.4^2.5^2, 3^6.4^6.5^6.6^8.7^2] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 1, 0, 0, 2, 10, 0, 0, 0, 3, 5, 1, 0, 0, 3, 6, 0, 2, 1, 3, 9, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0, 4, 9, 0, 0, 1, 4, 10, -1, 0, 0, 4, 11, 0, -1, 0, 4, 12, 0, -1, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 1, -1, 0, 6, 10, 1, -2, -1, 6, 11, 0, -2, -1, 6, 12, 0, -1, 0, 7, 9, 1, -1, 0, 7, 10, 0, -1, -1, 8, 9, 0, 0, 0, 8, 10, 0, -1, -1, 9, 10, -1, 0, -1, 9, 11, 0, -1, -1, 9, 12, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.27362 | 2.27362 | 2.27362 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.27362 | 2.27362 | 2.27362 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.25 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc228 | *2323 | (2,2,3) | {8,4} | {3.3.6.3.3.3.6.3}{3.6.3.6} | |
hqc227 | *2223 | (2,2,3) | {8,4} | {3.3.4.3.3.3.4.3}{3.4.3.4} |