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, 19, 44, 77, 120, 174, 236, 309, 392, 483), (4, 10, 28, 60, 109, 165, 213, 278, 381, 481)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^5, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 1, 0, 3, 8, 1, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 4, 14, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 1, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, 0, 1, 6, 7, 1, 0, 1, 6, 13, 0, 0, 0, 7, 14, 0, 0, -1, 7, 15, -1, 0, -1, 7, 16, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 0, 8, 16, 0, 0, 0, 9, 12, -1, -1, 0, 10, 11, 0, -1, 0, 11, 13, 0, 0, 0, 11, 14, 0, 1, 0, 12, 13, 0, 0, 0, 12, 15, 0, 1, 0, 13, 16, 0, 1, 1, 13, 16, 1, 1, 1, 14, 16, 0, 0, 1, 15, 16, 1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.92226 | 3.92226 | 2.49253 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07692 | 0.23077 | 0 |
0 | 0.11538 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8681 | 2.8681 | 1.57987 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17436 | 0.32564 | 0 |
0.17412 | 0 | 0.02601 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1410 | *2244 | (2,5,4) | {6,4} | {8.4.3.3.4.8}{4.4.4.3} |