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 | {6,4} |
Vertex coordination sequence | [(6, 18, 42, 86, 146, 218, 308, 408, 520, 654), (4, 10, 28, 72, 128, 190, 290, 397, 493, 612)] |
Wells’ vertex symbol | [3^2.4^5.5^2.6^5.7, 3.4^3.5^2] |
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, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 1, 0, 5, 16, 0, 0, 0, 6, 7, 0, 0, 0, 6, 10, 0, 0, 0, 6, 15, 0, 0, 1, 7, 9, 0, 1, 0, 7, 12, 0, 1, 1, 7, 14, 0, 0, 1, 8, 9, 0, 0, 0, 8, 13, 1, 0, 0, 9, 10, 0, 0, 0, 9, 12, -1, 0, 1, 9, 14, -1, -1, 1, 10, 11, -1, 0, 1, 11, 12, 0, 0, 0, 11, 15, 1, 0, 0, 12, 13, 0, 0, 0, 12, 14, -1, -1, 0, 13, 16, -1, -1, 0, 14, 15, 0, 0, 0, 14, 16, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04344 | 3.04344 | 2.28307 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0 |
0.125 | 0.625 | 0.33333 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82896 | 2.82896 | 1.41533 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12503 | 0.12503 | 0 |
0.1249 | 0.6249 | 0.00053 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1409 | *2224 | (2,5,4) | {6,4} | {4.4.3.3.4.4}{4.4.4.3} |