Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 9, 29, 58, 114, 184, 275, 399, 522, 698), (6, 16, 34, 76, 136, 210, 318, 446, 596, 752)] |
Wells’ vertex symbol | [3^3.4^2.5, 3^2.6^4.7^4.9^3.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 0, 7, 13, 0, 1, 0, 7, 16, 0, 0, 1, 7, 16, 0, 1, 0, 7, 17, 0, 0, 0, 8, 9, 0, 0, 0, 9, 11, 1, -1, 1, 9, 14, 0, -1, 1, 9, 14, 0, 0, 1, 9, 18, 0, 0, 0, 10, 11, 0, 0, 0, 10, 16, 0, 1, 0, 10, 18, -1, 1, -1, 11, 18, -1, 1, -1, 12, 13, 0, 0, 0, 12, 14, -1, -1, 1, 12, 17, 0, -1, 0, 13, 17, 0, -1, 0, 14, 15, 0, 0, 0, 14, 17, 1, 0, -1, 15, 16, 0, 0, 0, 16, 18, -1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.42953 | 3.42953 | 3.42953 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.25 | 0.3 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.7116 | 2.7116 | 2.7116 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08037 | 0.25 | 0.41963 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc375 | *2223 | (2,3,3) | {4,6} | {3.3.6.3}{3.6.6.3.6.6} |