Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 6, 16, 18, 40, 54, 72, 102, 116, 156), (4, 4, 12, 24, 32, 60, 56, 108, 128, 148), (4, 6, 10, 28, 38, 50, 68, 98, 138, 154), (4, 12, 12, 28, 28, 60, 92, 84, 110, 176)] |
Wells’ vertex symbol | [3^2.4.10^2.11, 3^4.4^2, 3^2.4.10^2.11, 10^6] |
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, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 1, 0, 0, 6, 18, 0, 0, 0, 7, 8, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 1, 0, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 19, 0, 0, 0, 10, 11, 0, 0, 0, 10, 19, 0, 0, 0, 11, 19, 0, 0, 0, 12, 13, 0, 0, 0, 12, 17, 1, 0, 0, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 20, 0, 0, 0, 14, 15, 0, -1, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 21, 0, 0, 0, 16, 17, 0, 0, 0, 16, 21, 0, 0, 0, 17, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 22, -1, -1, 0, 20, 22, 0, 0, 1, 21, 22, -1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.2986 | 4.2986 | 6.9318 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.5625 | 0.4375 |
0 | 0 | 0 |
0.1 | 0.1 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.7827 | 3.7827 | 5.18113 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10919 | 0.60919 | 0.39072 |
0 | 0 | 0 |
0.15205 | 0.15205 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1907 | *2224 | (4,5,2) | {4,4,4,4} | {10.3.3.10}{10.10.3.3}{3.3.3.3}{... |