Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 23, 56, 107, 171, 252, 351, 463, 592, 739), (3, 10, 33, 77, 133, 204, 298, 404, 520, 659)] |
Wells’ vertex symbol | [3^2.4^7.5^2.6^8.7^2, 3.4^2] |
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, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 1, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 1, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 10, 0, 0, 1, 4, 12, 0, 0, 1, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 6, 0, 0, 0, 5, 16, 0, 0, 0, 6, 8, 1, 0, 1, 6, 10, 1, -1, 1, 6, 12, 0, 0, 1, 6, 13, 0, -1, 0, 7, 8, 0, 0, 0, 7, 11, 0, 0, 0, 8, 10, -1, -1, 0, 8, 12, 0, 0, 0, 8, 14, 0, -1, 0, 9, 10, 0, 0, 0, 9, 14, 1, 0, 0, 10, 12, 0, 1, 0, 10, 15, 0, 0, -1, 11, 12, 0, 0, 0, 12, 16, 0, 0, -1, 13, 15, 1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.84629 | 2.84629 | 2.4154 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.25 | 0.25 |
0.55 | 0.05 | 0.125 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41415 | 2.41415 | 1.41799 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04302 | 0.25 | 0.25 |
0.14133 | 0.64133 | 0.09182 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1416 | *2224 | (2,5,4) | {7,3} | {4.4.3.4.3.4.4}{4.4.3} |