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 | {7,3} |
Vertex coordination sequence | [(7, 27, 84, 210, 414, 686, 1018, 1410, 1864, 2382), (3, 7, 25, 83, 210, 414, 686, 1018, 1410, 1864)] |
Wells’ vertex symbol | [4^7.6^8.7^2.8^4, 4^3] |
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, 1, 6, 0, 0, 0, 2, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 5, 0, -1, 0, 5, 8, 0, 0, 1, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 6, 0, -1, 0, 6, 7, -1, 0, 1, 6, 12, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 7, 0, -1, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 8, 0, -1, 0, 8, 17, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 10, 1, 0, 0, 11, 13, 0, 1, 0, 11, 19, 0, 0, 1, 12, 12, -1, 0, 0, 12, 17, 0, -1, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 20, 0, 0, 1, 14, 15, 0, 1, 0, 14, 16, -1, 0, 1, 15, 18, -1, 0, 1, 16, 18, 0, 1, 0, 17, 17, -1, 0, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 19, 20, 0, 1, 0, 21, 22, 1, 0, 0, 21, 23, 0, -1, 0, 22, 24, 0, -1, 0, 23, 24, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94346 | 1.94346 | 9.6866 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.59375 | 0.06818 |
0.21875 | 0.08333 | 0.22727 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.18921 | 1.18921 | 8.09722 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.51593 | 0.0663 |
0.2015 | 0.19259 | 0.04548 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2191 | *2244 | (2,6,5) | {7,3} | {4.8.4.4.4.4.8}{4.4.4} |