Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 16, 26, 44, 71, 96, 114, 140, 183), (3, 6, 14, 28, 43, 59, 83, 117, 150, 176)] |
Wells’ vertex symbol | [4.8^4.10, 4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 1, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 1, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 14, 1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, 1, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 1, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 23, 0, 1, 0, 16, 24, 0, 0, 0, 17, 22, 1, 0, 0, 17, 24, 0, 0, 1, 18, 21, 1, -1, -1, 19, 21, 0, 0, 0, 19, 23, 0, 1, 1, 19, 24, 0, 1, 1, 20, 21, 1, -1, -1, 20, 22, 1, 0, -1, 20, 24, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.57823 | 3.57823 | 9.05202 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.6 | 0.125 |
0.21667 | 0.13333 | 0.20833 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46518 | 3.46518 | 8.97931 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14429 | 0.60571 | 0.125 |
0.20514 | 0.10571 | 0.19708 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1370 | *2244 | (2,4,4) | {3,4} | {4.8.12}{12.8.4.8} |