Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 7, 10, 16, 27, 43, 59, 73, 105, 125), (3, 6, 11, 16, 23, 38, 63, 80, 93, 118)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3.14^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 7, 11, 1, 0, 0, 7, 15, 0, 0, 0, 8, 10, 0, 0, 0, 8, 11, 1, 0, 0, 9, 15, -1, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 12, 17, 0, 0, 0, 13, 14, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 18, 0, 1, 0, 16, 21, 0, 1, 0, 17, 20, 0, 0, 1, 17, 23, 0, 0, 0, 18, 21, 0, 0, 0, 18, 23, -1, 0, -1, 19, 22, 0, -1, 1, 19, 23, -1, 0, -1, 19, 24, 0, 0, 0, 20, 23, 0, 0, -1, 20, 24, 1, 0, 0, 21, 24, 1, 0, 0, 22, 24, 0, 1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.17236 | 6.17236 | 3.67414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20625 | 0.28125 | 0.1 |
0.10625 | 0.39375 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.23192 | 5.23192 | 3.66093 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16753 | 0.29829 | 0.13214 |
0.43242 | 0.06758 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1634 | *2224 | (2,5,4) | {4,3} | {4.16.3.4}{3.16.16} |