Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 20, 52, 101, 171, 267, 397, 551, 727, 926), (4, 11, 34, 81, 145, 223, 348, 485, 665, 838)] |
Wells’ vertex symbol | [3^2.4^2.5^2.6^4.7^4.8, 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, 3, -1, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 1, 5, 7, 0, 1, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 1, -1, 0, 6, 8, 1, -1, 1, 6, 9, 0, -1, 1, 6, 11, 1, -1, 0, 6, 13, 0, -1, 0, 7, 10, 0, -1, 0, 7, 12, 0, 0, -1, 7, 14, 0, 0, 0, 8, 9, -1, 0, 0, 8, 11, 0, 0, 0, 8, 14, 0, 1, 0, 9, 15, 0, 0, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 1, 1, 13, 14, 1, 0, 1, 13, 15, 0, 0, 1, 13, 16, 1, 0, 0, 14, 15, 0, -1, 0, 14, 16, 0, 0, -1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.62201 | 3.62201 | 3.30557 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30208 | 0.38542 | 0.28125 |
0.02083 | 0.39583 | 0.28125 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.16068 | 2.16068 | 2.58415 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0289 | 0.24017 | 0.43239 |
0.00351 | 0.61205 | 0.0682 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1351 | *2244 | (2,5,4) | {6,4} | {8.3.4.4.3.8}{3.4.4.4} |