Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 6, 15, 34, 66, 112, 181, 260, 341, 433), (5, 13, 26, 49, 93, 154, 225, 301, 396, 501)] |
Wells’ vertex symbol | [4^2.6, 4^3.6.8^2.10^4] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 0, 1, 0, 4, 12, 1, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 14, 0, 0, 0, 5, 16, 0, 0, 0, 6, 15, 0, 0, 0, 6, 17, 0, 0, 0, 7, 16, -1, 1, 1, 7, 17, 0, 0, 1, 7, 18, 0, 0, 0, 8, 13, 0, 0, 1, 8, 19, 0, 0, 0, 9, 18, 1, -2, -2, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 11, 1, -1, -1, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 18, 0, -1, -2, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 24, 0, 0, 0, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 23, -1, 1, 1, 18, 24, 0, 0, 1, 19, 22, 0, 0, 1, 20, 21, 1, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.5552 | 3.5552 | 4.26778 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31548 | 0.14881 | 0.04545 |
0.08929 | 0.58929 | 0.13636 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82442 | 2.82442 | 2.2735 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07309 | 0.2445 | 0.15058 |
0.0975 | 0.5975 | 0.13815 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1753 | *2224 | (2,5,4) | {3,5} | {4.4.8}{8.4.8.4.4} |