Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 40, 69, 110, 153, 212, 274, 345, 432), (6, 15, 39, 72, 102, 162, 203, 273, 354, 420)] |
Wells’ vertex symbol | [3^3.4.6^4.7^2, 3^3.6^9.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, 0, -1, 5, 13, 0, 0, 0, 6, 8, -1, 0, 0, 6, 11, 0, 0, 0, 7, 10, 0, -1, 0, 7, 13, 0, 0, 0, 8, 9, 0, 0, -1, 8, 11, 1, -1, 0, 8, 14, 0, 0, 0, 9, 12, 1, 0, 0, 9, 14, 0, 0, 1, 9, 15, 0, 0, 0, 10, 11, 1, 0, 0, 10, 13, 0, 1, 1, 10, 16, 0, 0, 0, 11, 14, -1, 1, 0, 11, 16, -1, 0, 0, 12, 13, 0, 1, 1, 12, 15, -1, 0, 0, 13, 15, -1, -1, -1, 13, 16, 0, -1, -1, 14, 15, 0, -1, -1, 14, 16, 0, -1, -1, 15, 16, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75426 | 2.75426 | 2.75426 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.39286 | 0.25 |
0.25 | 0.25 | 0.75 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75407 | 2.75407 | 2.75407 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10821 | 0.39179 | 0.25 |
0.25 | 0.25 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc416 | *2323 | (2,3,3) | {5,6} | {3.6.3.3.6}{6.3.6.3.6.3} |