Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 10, 22, 38, 52, 68, 96, 136, 174, 214), (3, 7, 16, 29, 45, 70, 103, 137, 176, 213), (3, 7, 13, 22, 41, 69, 102, 135, 168, 208), (4, 8, 12, 18, 44, 72, 114, 138, 170, 206)] |
Wells’ vertex symbol | [7^4.12^2, 6.7^2, 6^3, 6^2.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 1, 0, 0, 3, 8, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 5, 8, -1, 0, 0, 5, 9, -1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 0, 11, 11, -1, 0, 0, 11, 15, 0, 0, 0, 12, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 13, -1, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 19, 0, 1, 0, 15, 20, 0, 0, 0, 16, 18, 0, 0, 1, 16, 21, 0, 0, 0, 17, 20, 0, 0, 1, 17, 21, 0, 1, 0, 18, 22, 0, 0, 0, 19, 22, -1, 0, 0, 20, 22, 0, 1, 0, 21, 22, -1, 0, 1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.80173 | 6.80173 | 1.57437 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.14286 | 0.64286 | 0 |
0.25 | 0.67857 | 0.16667 |
0.25 | 0.75 | 0.5 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.80308 | 6.80308 | 1.00006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.10394 | 0.60394 | 0 |
0.25 | 0.61864 | 0.05132 |
0.25 | 0.75 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1237 | *2244 | (4,4,2) | {4,3,3,4} | {7.7.7.7}{7.8.7}{7.7.8}{7.7.7.7} |