Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,8,4} |
Vertex coordination sequence | [(4, 10, 17, 33, 53, 72, 106, 139, 169, 220), (8, 8, 22, 40, 48, 78, 116, 132, 174, 244), (4, 10, 18, 30, 52, 78, 102, 140, 178, 212)] |
Wells’ vertex symbol | [3^2.4.6.7^2, 3^8.4^8.5^8.6^4, 3^2.4.8^2.9] |
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, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 1, 0, 0, 10, 18, 0, 0, 0, 11, 14, 0, 0, 1, 11, 17, 1, 0, 0, 11, 18, 0, -1, 0, 12, 13, 0, 0, -1, 12, 17, 0, 1, 0, 12, 18, -1, 0, 0, 13, 15, -1, 1, 1, 13, 18, -1, 0, 1, 14, 16, 1, -1, -1, 14, 18, 0, -1, -1, 15, 18, 0, -1, 0, 16, 18, -1, 0, 0, 17, 18, -1, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.39997 | 5.39997 | 5.11424 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.42308 | 0.35 |
0 | 0.5 | 0.25 |
0.11538 | 0.38462 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.24269 | 4.24269 | 4.82841 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33334 | 0.39644 |
0 | 0.5 | 0.25 |
0.16667 | 0.33333 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc120 | *248 | (2,3,2) | {4,8} | {8.3.3.8}{3.3.3.3.3.3.3.3} |