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 | {4,4,3,4} |
Vertex coordination sequence | [(4, 12, 24, 54, 76, 142, 164, 242, 276, 382), (4, 12, 36, 48, 100, 116, 188, 218, 308, 340), (3, 5, 10, 23, 49, 92, 133, 201, 254, 322), (4, 6, 16, 30, 66, 102, 164, 208, 286, 332)] |
Wells’ vertex symbol | [7^4.8.12, 7^4.12^2, 3.7^2, 3^2.4.7^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, -1, 0, 9, 10, 0, 0, 0, 9, 20, 0, 0, 0, 10, 14, 1, 0, 0, 11, 13, 0, 0, 0, 11, 18, 1, -1, 0, 12, 13, 0, 0, 0, 12, 17, 0, 0, 0, 13, 20, 0, 0, 1, 14, 15, 0, 0, 0, 15, 16, 0, 0, 0, 15, 21, 0, 0, 0, 17, 19, 0, 0, 0, 18, 19, 0, 0, 0, 19, 21, 0, 0, 1, 20, 22, 0, 0, 0, 20, 22, 1, 0, 0, 21, 22, 0, 0, 0, 21, 22, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19722 | 3.19722 | 6.18973 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0.125 | 0.375 | 0 |
0.25 | 0.25 | 0.05 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76033 | 1.76033 | 6.00555 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0.15608 | 0.34392 | 0 |
0.25 | 0.25 | 0.0783 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1451 | *2224 | (4,5,2) | {3,4,4,4} | {7.3.7}{7.7.3.3}{7.7.7.7}{7.7.7.7} |