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 | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 24, 41, 66, 99, 128, 161, 202), (4, 8, 15, 27, 44, 70, 96, 128, 168, 207)] |
Wells’ vertex symbol | [3.8^2, 3.4.5.8^2.9] |
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, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 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, 0, 1, 0, 8, 10, 0, 1, 0, 8, 12, 0, 0, 0, 9, 15, 0, 0, 0, 10, 11, 1, 1, 0, 10, 16, 0, 0, 0, 11, 16, -1, -1, 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, 19, 1, 0, 0, 15, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 18, 0, 0, 1, 17, 20, 0, 0, 1, 18, 20, 0, 0, 0, 18, 23, 0, 0, 0, 19, 21, -1, 0, 0, 19, 24, 0, 0, 0, 20, 24, 1, 1, 0, 21, 23, 1, 1, 0, 22, 23, 1, 1, 1, 22, 24, 1, 0, 1, 23, 24, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.52711 | 3.52711 | 6.37004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.1 |
0.1413 | 0.18478 | 0.2 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80789 | 2.80789 | 7.09798 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.07044 |
0.10452 | 0.14731 | 0.19245 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1656 | *2224 | (2,5,4) | {4,3} | {8.8.3.4}{3.8.8} |