Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 11, 22, 43, 72, 110, 157, 208, 264, 329), (4, 8, 22, 36, 64, 106, 142, 192, 254, 312)] |
Wells’ vertex symbol | [3^2.4^3.5.6^2.7.8, 3^4.4^2] |
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, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 13, 0, 1, 0, 7, 15, 0, 0, 1, 8, 11, 0, 1, 0, 8, 12, -1, 0, 0, 8, 17, 0, 0, 0, 9, 10, 0, 0, -1, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 10, 18, 0, 0, 0, 11, 12, -1, -1, 0, 11, 13, -1, -1, 0, 11, 18, 0, 0, 0, 12, 13, 0, 0, 0, 13, 19, 0, 0, 0, 14, 17, 1, 0, 0, 14, 18, 1, 1, -1, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 19, 0, 1, -1, 17, 19, -1, 0, -1, 17, 20, -1, 0, 0, 18, 19, -1, -1, 0, 18, 20, -1, -1, 1, 19, 20, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.74256 | 3.74256 | 3.91634 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.17857 | 0.15 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.62367 | 2.62367 | 3.61143 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03165 | 0.24973 | 0.09138 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1919 | *2224 | (2,5,5) | {5,4} | {4.3.3.8.4}{3.3.3.3} |