Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 40, 70, 108, 150, 210, 270, 328), (4, 12, 20, 40, 80, 104, 158, 208, 268, 354), (4, 10, 20, 40, 70, 100, 154, 208, 262, 334)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 5^4.8^2, 4^2.5^2.6.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 1, 0, 6, 8, 0, 0, 0, 6, 14, 0, 0, 0, 7, 12, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 11, 0, 0, 1, 9, 13, 0, 0, 1, 9, 17, 0, 0, 0, 10, 13, 0, 0, 1, 10, 15, -1, 0, 0, 11, 14, -1, 0, 0, 12, 14, 0, -1, 0, 12, 16, 0, -1, -1, 13, 17, 0, -1, -1, 14, 18, 0, 0, 0, 15, 18, 0, -1, 1, 16, 17, 0, 0, 0, 16, 18, 0, 0, 1, 17, 18, -1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.07388 | 3.07388 | 3.48617 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.10714 | 0.25 |
0.25 | 0.75 | 0.25 |
0.14286 | 0.35714 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92624 | 2.92624 | 3.69572 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.08334 | 0.25 |
0.25 | 0.75 | 0.25 |
0.125 | 0.375 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1099 | *2224 | (3,5,2) | {4,4,4} | {5.4.4.5}{5.5.4.4}{5.5.5.5} |