Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 28, 61, 100, 153, 215, 286, 367, 467), (4, 10, 23, 50, 89, 135, 192, 262, 340, 431)] |
Wells’ vertex symbol | [4^5.6^5, 4^3.6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 8, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, -1, 1, 0, 6, 14, 0, 1, 0, 7, 12, 0, 0, 1, 7, 16, 0, 0, 0, 8, 10, 1, 0, 0, 8, 17, 0, 0, 0, 9, 15, 0, 0, 1, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 16, 0, 0, 0, 11, 19, 1, -1, 0, 11, 20, 0, 0, 0, 12, 19, 1, -1, 0, 12, 21, 0, 0, 0, 13, 20, -1, 1, -1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 17, 0, -1, 0, 14, 18, 0, 0, 0, 14, 20, -1, 0, 0, 15, 17, 0, -1, 0, 15, 22, 0, 0, 0, 16, 19, 1, -1, 1, 16, 23, 0, 0, 0, 17, 18, 0, 1, -1, 18, 24, 0, 0, 0, 20, 23, 0, 0, 0, 20, 24, 1, 0, 0, 21, 22, 1, 0, 0, 21, 24, 0, 1, -1, 22, 23, -1, 1, -1, 23, 24, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.21431 | 3.21431 | 6.47387 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.91463 | 0.07895 |
0.2439 | 0.06098 | 0.18421 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.99952 | 2.99952 | 6.30496 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.0892 | 0.933 |
0.16706 | 0.08331 | 0.18122 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2167 | *2244 | (2,6,5) | {4,5} | {4.4.4.8}{4.4.4.4.4} |