Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {8,4,4,4,4} |
Vertex coordination sequence | [(8, 12, 56, 50, 168, 106, 336, 194, 560, 298), (4, 12, 24, 82, 72, 222, 140, 420, 240, 674), (4, 28, 28, 114, 76, 254, 148, 450, 244, 702), (4, 12, 36, 38, 132, 106, 300, 182, 532, 298), (4, 14, 24, 82, 70, 222, 142, 420, 238, 674)] |
Wells’ vertex symbol | [3^4.4^2.6^8.7^4.8^3.9^4.10^3, 3^4.4^2, 6^4.8^2, 6^4.8^2, 3^2.4.6^2.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 0, 0, 1, 5, 6, 0, 0, 1, 6, 8, 0, 0, 0, 6, 9, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0, 7, 9, 0, -1, 0, 7, 9, 1, -1, 0, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 8, 10, 0, 0, 0, 9, 10, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.21667 | 3.21667 | 1.73751 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0 |
0 | 0.375 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.61084 | 2.61084 | 2.10741 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0 |
0 | 0.30723 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2118 | *2244 | (5,5,2) | {4,4,8,4,4} | {6.6.6.6}{6.3.3.6}{6.6.3.3.6.6.3... |