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 | {5,3} |
Vertex coordination sequence | [(5, 12, 21, 34, 57, 98, 161, 244, 343, 456), (3, 7, 16, 31, 55, 88, 131, 195, 286, 398)] |
Wells’ vertex symbol | [4^4.6^4.8^2, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 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, 2, 8, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 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, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 18, 0, 1, 0, 11, 19, 0, 0, 0, 12, 17, 1, -1, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 21, 0, 0, 0, 15, 22, 0, -1, 0, 16, 20, 0, -1, 0, 17, 23, 0, 0, 0, 18, 23, 0, 0, 0, 19, 21, 0, 0, 1, 19, 23, 0, 1, 0, 19, 23, 1, -1, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 21, 24, 1, -2, 0, 22, 24, 1, -1, 0, 23, 24, 0, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41194 | 2.41194 | 6.44623 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.1 |
0.03571 | 0.17857 | 0.3 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33645 | 1.33645 | 4.43702 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.11315 |
0.05347 | 0.05807 | 0.18359 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1726 | *2224 | (2,5,4) | {3,5} | {8.4.6}{6.4.4.4.4} |