Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 20, 58, 120, 204, 296, 422, 544, 712, 866), (8, 28, 69, 132, 213, 312, 429, 564, 717, 888)] |
Wells’ vertex symbol | [3^4.4^2, 3^4.4^10.5^8.6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, -1, 0, 0, 2, 8, 0, 0, 0, 2, 8, 0, 0, 1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 6, 0, 0, 0, 3, 8, 0, -1, 1, 3, 8, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, -1, 1, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 11, 1, 0, 0, 5, 8, 1, 1, 0, 5, 9, 1, 1, 0, 5, 10, 1, 1, -1, 5, 10, 1, 1, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, -1, 1, 7, 8, 1, 0, 1, 7, 10, 0, 0, 1, 7, 10, 1, 1, 0, 7, 11, 0, -1, 1, 7, 11, 0, 0, 1, 7, 12, 0, 0, 1, 8, 9, 0, 0, 0, 8, 12, -1, 0, 0, 9, 10, 0, 0, 0, 10, 12, 0, 0, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.91805 | 2.91805 | 2.7151 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.21875 | 0.15625 | 0.025 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.26361 | 2.26361 | 2.97428 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.02563 | 0.01868 | 0.27367 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1328 | *2244 | (2,4,5) | {8,4} | {4.4.3.3.4.3.3.4}{3.3.3.3} |