Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 50, 100, 166, 250, 354, 484, 636), (4, 10, 24, 54, 102, 168, 252, 358, 485, 632), (4, 12, 28, 60, 106, 176, 268, 374, 510, 666)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.10^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 5, 0, 0, 0, 3, 6, -2, -1, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, -1, -1, 0, 4, 8, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 9, 0, 0, 1, 7, 10, -2, -1, 0, 7, 10, 0, 0, 0, 8, 10, -1, -1, -1, 9, 9, -1, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53857 | 1.53857 | 4.09829 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.13462 |
0.5 | 0.5 | 0.15385 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.29135 | 1.29135 | 4.90156 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.12289 |
0.5 | 0.5 | 0.17766 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |