Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,8} |
Vertex coordination sequence | [(5, 19, 64, 123, 212, 301, 425, 553, 712, 876), (8, 32, 76, 142, 218, 322, 434, 572, 722, 896)] |
Wells’ vertex symbol | [3^2.4^4.5^2.6^2, 3^2.4^6.5^4.6^10.7^2.8^3.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 1, 1, 4, 9, 0, 1, 0, 4, 10, 0, 0, 0, 5, 7, 1, 1, 0, 5, 7, 1, 1, 1, 5, 8, 1, 1, 1, 5, 10, 0, 0, 0, 6, 9, -1, 0, -1, 6, 9, 0, 1, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 7, 8, 0, 0, 0, 7, 8, 0, 0, 1, 7, 11, 0, -1, 0, 7, 11, 1, 0, 1, 8, 12, 0, 0, 0, 9, 12, 0, 0, 0, 10, 11, 1, 0, 1, 10, 11, 1, 1, 1, 10, 12, 0, 1, 1, 11, 12, -1, 0, 0, 11, 12, -1, 1, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.63597 | 2.63597 | 2.69747 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.08333 | 0.5625 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.14379 | 2.14379 | 2.12826 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32795 | 0.03215 | 0.14195 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1080 | *2244 | (2,4,4) | {8,5} | {4.4.3.4.4.4.3.4}{4.4.4.3.3} |