Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 8, 16, 33, 56, 81, 115, 157, 205, 259), (4, 8, 18, 34, 58, 84, 120, 162, 208, 262)] |
Wells’ vertex symbol | [6^2.8, 6^2.8^2.10.12] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 1, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 12, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 12, 0, 0, 1, 10, 16, 1, 1, 0, 11, 12, 0, 0, 1, 11, 13, -1, 0, 1, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 19, 0, 0, 0, 14, 21, 0, 0, 0, 15, 20, -1, -1, 1, 15, 21, 0, 0, 1, 16, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 21, 0, 1, 0, 17, 22, 0, 1, 0, 18, 21, -1, 0, 1, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 1, 0, 22, 24, -1, 0, 0, 23, 24, -1, 0, 1) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.6466 | 4.6466 | 4.24116 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.0625 | 0.1875 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.5278 | 4.5278 | 4.25306 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37272 | 0.08195 | 0.17121 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc165 | *2224 | (2,2,2) | {3,4} | {6.8.6}{6.8.6.8} |