Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 6, 13, 26, 49, 90, 129, 176, 231, 286), (3, 5, 10, 21, 47, 80, 125, 173, 224, 284), (4, 10, 24, 42, 72, 112, 144, 198, 240, 312), (4, 12, 28, 48, 76, 108, 156, 192, 248, 306)] |
Wells’ vertex symbol | [4.7^2, 4.7^2, 7^4.8.12, 7^4.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 0, -1, 0, 8, 16, 0, 0, 0, 9, 12, 1, 0, 0, 9, 16, 0, 0, 0, 10, 15, 1, -1, 0, 10, 17, 0, 0, 0, 11, 14, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 20, 0, 0, 1, 18, 21, 0, 0, 0, 19, 21, 0, 0, 1, 20, 22, 0, 0, 0, 20, 22, 1, 0, 0, 21, 22, 0, 0, 0, 21, 22, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.94044 | 2.94044 | 6.23815 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.08333 |
0.125 | 0.375 | 0 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.04359 | 2.04359 | 7.87274 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.12313 |
0.16669 | 0.33331 | 0 |
0.25 | 0.25 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1239 | *2224 | (4,4,2) | {3,3,4,4} | {7.4.7}{7.7.4}{7.7.7.7}{7.7.7.7} |