Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 18, 33, 60, 93, 132, 177, 222, 285), (4, 8, 18, 32, 60, 96, 128, 180, 228, 278)] |
Wells’ vertex symbol | [3.4.6.7.8^2, 3^2.6^2.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, -1, 0, 0, 6, 13, 0, 1, 0, 7, 10, -1, -1, 0, 7, 13, 0, 1, 0, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, 1, 1, 0, 11, 16, 1, 0, 0, 11, 18, 0, 0, 0, 12, 13, 0, 0, 0, 12, 15, 0, 0, 1, 12, 19, 0, 0, 0, 14, 17, -1, 0, 1, 14, 20, 0, 0, 0, 15, 19, 0, 0, -1, 15, 20, 0, -1, -1, 16, 18, -1, 0, 0, 16, 20, 0, -1, -1, 17, 19, 0, -1, -1, 17, 20, 1, 0, -1, 18, 19, 0, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06132 | 3.06132 | 4.49109 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15217 | 0.08696 | 0.33333 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80489 | 2.80489 | 5.09263 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14896 | 0.10314 | 0.33088 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1296 | *2224 | (2,4,4) | {4,4} | {4.6.3.8}{3.6.3.6} |