Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 22, 71, 160, 325, 571, 954, 1460, 2126, 2908), (6, 22, 68, 152, 301, 552, 925, 1409, 2023, 2773)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^3.7^2, 3^2.4^4.5^4.6^2.7^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 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, 3, 0, 1, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, -1, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, -1, 5, 11, 0, 0, 0, 6, 6, -1, -1, 0, 6, 9, 1, 1, -1, 6, 11, 1, 1, -1, 7, 8, -1, 0, 1, 7, 8, 0, 0, 0, 7, 8, 0, 1, 0, 7, 10, 1, 1, -1, 7, 12, 0, 0, 0, 8, 10, 1, 1, -1, 8, 12, 0, -1, 0, 9, 11, 0, 0, 0, 9, 11, 0, 0, 1, 9, 11, 1, 1, 0, 9, 12, 0, -1, 1, 10, 10, -1, 0, 1, 11, 12, 0, -1, 0, 12, 12, -1, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.18302 | 2.18302 | 2.70291 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.08333 | 0 |
0.05 | 0.58333 | 0.0625 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53415 | 1.53415 | 1.65256 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39286 | 0.39286 | 0 |
0.16992 | 0.50671 | 0.16198 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc32 | *2223 | (1,2,2) | {6} | {3.4.4.3.4.4} |