Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 18, 37, 61, 89, 124, 170, 219, 268), (3, 8, 19, 36, 57, 92, 129, 166, 217, 274)] |
Wells’ vertex symbol | [4^2.6^2.8^2, 6.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 4, 6, 1, 0, 0, 4, 7, 0, 1, 0, 5, 8, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 1, 8, 9, 0, 0, -1, 8, 12, 0, 0, 0, 9, 10, 1, -1, 1, 9, 11, 0, 0, 1, 10, 12, 0, 1, 0, 11, 12, -1, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56012 | 2.56012 | 3.53373 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0.35714 | 0.1 |
0.21429 | 0 | 1 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.42026 | 2.42026 | 3.65661 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39417 | 0.32258 | 0.11743 |
0.20659 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1636 | *22222 | (2,5,4) | {4,3} | {4.8.6.4}{6.8.8} |