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 | {6,8,4} |
Vertex coordination sequence | [(6, 14, 32, 72, 110, 170, 232, 308, 378, 494), (8, 16, 40, 80, 118, 172, 236, 306, 400, 476), (4, 14, 32, 62, 116, 158, 232, 294, 394, 462)] |
Wells’ vertex symbol | [3^4.4^2.6^2.7^4.8^3, 3^8.4^8.5^8.6^4, 3^2.4.6^2.7] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 5, 0, 0, 0, 3, 8, 1, 0, 0, 4, 6, 0, 1, 0, 4, 9, 0, 0, 0, 5, 6, 0, 0, 0, 5, 10, 0, 0, 1, 5, 12, 0, 0, 1, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 7, 8, 0, 0, 0, 7, 10, -1, -1, 0, 7, 13, -1, -1, -1, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 9, 10, -1, 1, 1, 9, 11, -1, 1, 1, 9, 14, 0, 2, 1, 10, 11, 0, 0, 0, 10, 12, 0, 0, 0, 10, 13, 0, 0, -1, 10, 14, 1, 1, 0, 11, 13, 0, -1, -1, 12, 14, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.67896 | 2.67896 | 2.85256 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.05 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.90622 | 2.90622 | 2.16976 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.08851 | 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... |