Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 47, 116, 237, 392, 579, 790, 1047, 1326), (6, 20, 56, 140, 270, 426, 618, 838, 1094, 1378)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3^2.4^4.5^4.6^2.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 2, 2, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 4, -2, 1, 0, 2, 4, 0, 0, 0, 3, 3, 0, -1, 0, 3, 4, 0, 0, 0, 3, 5, 0, 0, 0, 4, 4, -2, 1, 0, 4, 6, 0, 0, 0, 5, 5, 0, -1, 0, 5, 6, 0, 0, 1, 5, 7, 0, 0, 0, 5, 7, 0, 1, 0, 6, 6, -2, 1, 0, 6, 8, -2, 1, 0, 6, 8, 0, 0, 0, 7, 8, -2, 1, 1, 7, 8, -1, 0, 1, 7, 8, 0, -1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.02257 | 1.02257 | 5.12861 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.02273 |
0.5 | 0.5 | 0.09091 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.69841 | 0.69841 | 3.99428 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.10103 |
0.5 | 0.5 | 0.12282 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1690 | *22222 | (2,6,4) | {6,5} | {4.3.4.4.3.4}{3.4.4.4.4} |