Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 8, 17, 31, 54, 86, 120, 168, 220, 271), (4, 10, 18, 32, 56, 90, 124, 164, 226, 266)] |
Wells’ vertex symbol | [3.4^2.5^2.6, 4^2.6^3.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 11, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 12, 1, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 9, 13, 1, 0, 0, 9, 20, 0, 0, 0, 9, 21, 0, 0, 0, 10, 18, 0, 1, 0, 10, 21, 0, 0, 0, 11, 22, 0, 0, 0, 11, 23, 0, 0, 0, 12, 15, 0, 0, 0, 12, 24, 0, 0, 0, 13, 14, 0, 0, 1, 13, 19, 0, 0, 0, 14, 16, 0, -1, 0, 14, 20, -1, 0, -1, 15, 17, 0, -1, 0, 15, 24, 0, 0, 0, 16, 19, 0, 1, -1, 16, 23, 0, 0, 0, 17, 20, -1, 0, -1, 17, 22, -1, 0, 0, 18, 23, 0, -1, 1, 18, 24, 1, 0, 0, 19, 23, 0, -1, 1, 20, 21, 0, 0, 0, 21, 22, 0, 0, 1, 22, 24, 1, 1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83306 | 3.83306 | 3.83306 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.25 | 0.32143 |
0 | 0.5 | 0.14286 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.63864 | 3.63864 | 3.63864 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13567 | 0.25 | 0.36433 |
0 | 0.5 | 0.12521 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc722 | *2223 | (2,4,3) | {4,4} | {3.4.6.4}{4.4.6.6} |