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 | {6,4} |
Vertex coordination sequence | [(6, 18, 40, 86, 190, 338, 534, 780, 1034, 1336), (4, 10, 28, 74, 144, 257, 426, 646, 911, 1207)] |
Wells’ vertex symbol | [3^2.8^4.9^6.10^2.11, 3.4^2.5.6.7] |
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, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 1, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, -1, 1, 0, 5, 9, -1, 1, 0, 6, 7, 0, -1, 0, 6, 10, 0, 0, 0, 7, 10, 0, 1, 0, 8, 9, 1, -1, 0, 8, 10, 0, 0, 1, 9, 10, -1, 1, 1, 10, 10, -1, 2, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.69046 | 1.69046 | 4.78226 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.2 | 0 | 0.45 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.70916 | 0.70916 | 5.30856 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.30631 | 0.64554 | 0.08814 |
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} |