Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 15, 34, 66, 106, 152, 208, 273, 345, 426), (6, 19, 41, 70, 108, 156, 211, 275, 348, 428)] |
Wells’ vertex symbol | [3^2.4^3.5^4.6, 3.4^7.5^2.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 3, 8, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 1, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 13, 0, 0, -1, 6, 7, 0, -1, 0, 6, 12, 1, 0, 0, 7, 9, 0, 0, 1, 7, 13, 0, 1, 0, 7, 14, 0, 0, 0, 8, 12, 0, 1, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 13, 0, 1, -1, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 10, 11, 0, 0, 1, 10, 12, 0, 0, 0, 10, 16, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, -1, 12, 14, 0, -1, 0, 13, 16, 1, 0, 0, 14, 15, 0, 0, 1, 14, 16, 0, 1, 0, 15, 16, 0, 1, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.98474 | 2.98474 | 2.35667 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0 | 0.1875 |
0.28571 | 0.28571 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93187 | 2.93187 | 2.00013 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24117 | 0 | 0.24996 |
0.32946 | 0.32946 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1688 | *2244 | (2,5,5) | {6,5} | {4.4.4.3.4.4}{4.4.3.4.3} |