Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 9, 17, 30, 46, 64, 87, 115, 148, 182), (3, 8, 16, 28, 43, 62, 86, 113, 140, 172), (4, 9, 16, 26, 43, 68, 92, 114, 143, 179)] |
Wells’ vertex symbol | [4.6^4.8, 4.6^2, 4.6^4.10] |
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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 1, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 1, 0, 0, 7, 14, 1, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 1, 0, 0, 11, 14, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 0, 0, 12, 20, 0, 0, 0, 13, 17, 0, 1, 0, 13, 19, 0, 0, 1, 14, 18, 0, 1, 0, 15, 19, 0, 0, 1, 15, 20, 0, 0, 1, 16, 19, 1, 0, 1, 16, 20, 1, 0, 1, 17, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.31357 | 4.31357 | 3.11485 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1087 | 0.32609 | 0 |
0 | 0.26087 | 0.16667 |
0 | 0.13043 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.84657 | 3.84657 | 3.07898 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18618 | 0.37001 | 0 |
0 | 0.29273 | 0.20509 |
0 | 0.18383 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |