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 | {6,5} |
Vertex coordination sequence | [(6, 20, 48, 100, 190, 294, 452, 634, 829, 1074), (5, 16, 47, 104, 193, 319, 464, 651, 859, 1074)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^3.7^2, 3.4^4.5^2.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 3, 0, 2, 0, 2, 5, 0, 0, 0, 3, 5, 0, -2, 0, 4, 4, -1, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, 0, 0, 5, 5, -1, -2, 0, 5, 8, 0, 0, 0, 6, 7, 0, 0, 0, 6, 7, 1, 0, 0, 6, 7, 1, 1, 0, 6, 7, 2, 2, 0, 6, 8, 0, 0, 1, 7, 8, -2, -2, 1, 8, 8, -1, -2, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.02587 | 1.02587 | 5.72998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.5 | 0 |
0 | 0 | 0.125 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.69288 | 0.69288 | 5.88608 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.44417 | 0.5 | 0 |
0 | 0 | 0.33948 |
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} |