Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 15, 21, 33, 54, 73, 88, 109, 135), (3, 6, 13, 23, 33, 45, 63, 88, 114, 138)] |
Wells’ vertex symbol | [4.6.8^4, 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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 5, 10, 1, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 14, -1, 0, 0, 8, 16, -1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 17, 1, 0, 0, 11, 19, 0, 0, 0, 12, 18, 1, 0, 0, 12, 20, 0, 0, 0, 13, 19, 0, 1, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 20, 0, 1, 0, 15, 22, 0, 0, 0, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 1, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 23, 1, 1, 0, 22, 24, 1, 1, 0, 23, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.29861 | 5.29861 | 2.96141 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0.3 |
0.125 | 0.25 | 0.1 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.8633 | 4.8633 | 3.0005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39719 | 0.33336 |
0.12631 | 0.27171 | 0.16664 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc138 | *2224 | (2,3,2) | {3,4} | {4.8.8}{8.8.8.8} |