Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,8} |
Vertex coordination sequence | [(7, 29, 104, 256, 529, 916, 1428, 2058, 2812, 3682), (8, 32, 112, 270, 544, 922, 1424, 2042, 2784, 3642)] |
Wells’ vertex symbol | [3^4.4^5.5^4.6^6.7^2, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, -1, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 4, 0, 0, 1, 3, 5, 0, 1, 0, 3, 5, 1, 0, 0, 3, 9, 0, -1, 1, 3, 9, 0, 0, 0, 4, 4, 0, 0, -1, 4, 7, 1, -1, 0, 4, 9, 0, -1, 0, 5, 5, -1, 1, 0, 5, 6, 0, -1, 1, 5, 9, 0, -1, 0, 6, 6, -1, 1, 0, 6, 8, -1, 1, 0, 6, 8, 0, 0, 0, 6, 10, 0, 0, 0, 7, 7, 0, 0, -1, 7, 8, -1, 0, 0, 7, 8, -1, 0, 1, 7, 10, 0, 0, 0, 8, 10, 1, -1, 0, 8, 10, 1, 0, -1, 9, 9, 0, -1, 1, 9, 10, 0, 0, 0, 10, 10, 0, -1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.9754 | 1.9754 | 2.11903 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.08333 | 0.09375 |
0 | 0.75 | 0.375 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.36105 | 1.36105 | 1.72901 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17588 | 0.22881 | 0.02493 |
0 | 0.75 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc982 | *2244 | (2,4,4) | {7,8} | {4.3.3.4.3.3.4}{3.3.3.3.3.3.3.3} |