Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 8, 14, 26, 48, 82, 128, 186, 254, 330), (3, 6, 12, 22, 40, 68, 105, 156, 222, 298)] |
Wells’ vertex symbol | [4^2.6.12^2.14, 4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 1, 0, 0, 3, 7, 0, 0, 0, 4, 6, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 17, 0, 1, 0, 11, 18, 0, 0, 1, 11, 18, 0, 1, 0, 12, 18, 0, 1, 0, 12, 19, 0, 0, 0, 13, 15, 1, -1, 0, 13, 16, 1, -1, 0, 13, 16, 1, 0, -1, 14, 16, 1, -1, 0, 14, 20, 0, 0, 0, 15, 21, 0, 0, 0, 17, 22, 0, 0, 0, 19, 21, 1, 0, 0, 19, 23, 0, 0, 0, 20, 22, 1, 0, 0, 20, 23, 0, -1, 1, 21, 24, 0, 0, 0, 22, 24, 0, -1, 1, 23, 24, 0, 0, 0, 23, 24, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.34803 | 3.34803 | 9.59852 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19737 | 0 | 0 |
0.09211 | 0.57895 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00042 | 2.00042 | 11.99954 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0.24992 | 0.00073 | 0.08333 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1429 | *2244 | (2,5,3) | {3,4} | {8.16.4}{4.4.16.16} |