Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 14, 26, 52, 80, 114, 158, 212, 264, 322), (3, 8, 20, 40, 70, 105, 143, 198, 251, 314), (3, 8, 20, 40, 71, 101, 149, 191, 257, 305)] |
Wells’ vertex symbol | [4^4.6^2.7^3.9^6, 4.7.8, 4.7.8] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, -1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 1, 0, 0, 5, 13, 0, 0, 0, 6, 11, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 1, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 13, 0, 0, 1, 12, 20, 0, 0, 0, 13, 15, 1, -1, 0, 14, 20, -1, 0, -1, 15, 16, -1, 0, -1, 15, 18, 0, 0, 0, 15, 20, -2, 1, -1, 15, 20, -1, 1, -1, 16, 19, 0, 1, 0, 17, 18, 1, 0, 1, 17, 20, -1, 1, 0, 19, 20, -1, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.41962 | 5.41962 | 2.60283 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.27083 | 0.375 |
0.31845 | 0.10119 | 0.125 |
0.11012 | 0.18452 | 0.45833 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.69201 | 5.69201 | 1.96607 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.26615 | 0.375 |
0.30444 | 0.08512 | 0.0951 |
0.08865 | 0.19836 | 0.41955 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1024 | *2244 | (2,4,3) | {3,6} | {8.4.12}{12.4.4.12.4.4} |