Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 7, 13, 25, 46, 75, 110, 154, 200, 249), (4, 8, 16, 32, 58, 88, 126, 170, 216, 264), (4, 8, 16, 36, 64, 94, 132, 178, 220, 266), (4, 12, 24, 40, 64, 98, 136, 172, 216, 274)] |
Wells’ vertex symbol | [4.6^2, 4^2.6^3.8, 4^4.6^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 13, 0, 0, 1, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 15, 0, 0, 0, 8, 18, 0, 0, 0, 9, 12, 1, 0, 0, 9, 17, 0, 0, 0, 10, 14, 0, 0, 0, 10, 17, 0, 1, 0, 11, 16, 1, 0, 0, 11, 18, 0, 1, 0, 12, 19, 0, 0, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 20, 0, 0, 0, 15, 19, 0, 0, 1, 16, 20, 0, 0, 1, 17, 21, 0, 0, 0, 18, 21, 0, 0, 1, 19, 22, 0, 0, 0, 20, 22, 0, 1, 0, 21, 22, 0, 0, 0, 21, 22, 1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.04018 | 4.04018 | 3.05354 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.57143 | 0.07143 | 0.125 |
0.53571 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.00013 | 4.00013 | 2.00022 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.50002 | 2E-05 | 0.24996 |
0.5 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1503 | *2224 | (4,5,2) | {4,4,3,4} | {6.6.6.6}{6.4.4.6}{6.6.4}{4.4.4.4} |