Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 16, 34, 69, 136, 223, 344, 501, 701), (4, 9, 20, 41, 82, 158, 253, 385, 552, 766), (4, 9, 20, 41, 82, 158, 251, 384, 554, 759)] |
Wells’ vertex symbol | [3.8^2, 3.8^3.9^2, 3.8^3.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 0, 0, 1, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, -1, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, -1, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 15, 0, 0, 0, 13, 15, 1, -1, 1, 13, 19, 0, 0, 0, 14, 18, 0, 0, 1, 14, 20, 0, 0, 0, 15, 19, -1, 1, -1, 16, 17, 0, -1, 1, 16, 21, 0, 0, 0, 17, 21, 0, 1, -1, 17, 21, 0, 1, 0, 18, 20, 0, 0, -1, 18, 20, 0, 1, -1, 19, 22, 0, 0, 0, 20, 23, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, 1, -1, 0, 22, 24, 1, 0, 0, 23, 24, 0, 1, 0, 23, 24, 1, 0, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.89042 | 3.89042 | 3.86302 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03125 | 0.04688 | 0.05 |
0.17188 | 0.1875 | 0 |
0.45312 | 0 | 0.3 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.33163 | 2.33163 | 2.32739 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01129 | 0.1248 | 0.17299 |
0.11937 | 0.01541 | 0.45557 |
0.48522 | 0.12028 | 0.04471 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1660 | *2244 | (2,5,4) | {4,3} | {8.8.3.8}{3.8.8} |