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, 15, 24, 42, 80, 119, 141, 182, 251), (3, 6, 13, 26, 44, 67, 102, 153, 195, 227)] |
Wells’ vertex symbol | [4.6.10^4, 4.6.8] |
Systre key | (3, 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, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 1, 0, 0, 6, 13, 0, 0, 0, 7, 13, 0, 0, 0, 8, 10, 0, 1, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 12, 0, 1, 0, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 17, 0, 1, 0, 14, 21, 0, 0, 1, 15, 16, 1, 0, 0, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 21, 0, 0, 1, 18, 19, 0, 1, 0, 18, 20, -1, 0, 1, 19, 20, -1, 0, 1, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, 1, 0, 0, 22, 24, 0, -1, 0, 23, 24, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.01787 | 3.01787 | 10.56865 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.65 | 0.09375 |
0.2 | 0.08333 | 0.21875 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72637 | 2.72637 | 11.06874 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.62881 | 0.08506 |
0.186 | 0.0666 | 0.20767 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1367 | *2244 | (2,4,4) | {3,4} | {4.16.6}{6.16.4.16} |