Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,8} |
Vertex coordination sequence | [(4, 14, 32, 60, 105, 145, 203, 263, 342, 416), (6, 14, 32, 72, 98, 154, 210, 264, 352, 420), (8, 16, 40, 72, 104, 158, 200, 284, 344, 432)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.4^2.6^2.7^4.8^3, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 8, 0, 0, 0, 3, 8, 0, 1, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 5, 8, 1, 1, 0, 5, 10, 0, 0, 0, 6, 8, 0, 1, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 9, 12, 1, 0, 1, 9, 13, 0, 0, 1, 9, 14, 0, 0, 1, 10, 12, 1, 1, 0, 10, 13, 0, 1, 0, 10, 14, 0, 0, 0, 11, 12, 0, 1, 1, 11, 13, 0, 1, 1, 11, 14, 0, 0, 1, 12, 13, -1, 0, 0, 12, 13, 0, 0, 0, 13, 14, 0, -1, 0, 13, 14, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.27359 | 2.27359 | 4.54717 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.55 | 0.05 | 0.35 |
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00012 | 2.00012 | 4.82825 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.50003 | 3E-05 | 0.39644 |
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1182 | *2224 | (3,4,2) | {4,6,8} | {6.3.3.6}{6.3.3.6.3.3}{3.3.3.3.3... |