Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 28, 64, 110, 184, 286, 406, 550, 726), (6, 18, 40, 74, 126, 214, 310, 462, 618, 812)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3^2.8^10.9^2.10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, 0, 1, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, 1, 0, 6, 9, 0, 0, 1, 6, 10, 0, 0, 0, 7, 8, 0, -2, 1, 7, 10, -1, -1, 0, 8, 9, 0, 1, 0, 8, 10, -1, 1, -1, 9, 10, 0, 0, -1, 10, 10, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.23949 | 2.23949 | 3.81216 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36957 | 0.52174 | 0.1 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00665 | 1.00665 | 3.46142 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16123 | 0.13935 | 0.6056 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1632 | *22222 | (2,5,4) | {4,6} | {4.8.3.4}{3.8.8.3.8.8} |