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 | {5,3} |
Vertex coordination sequence | [(5, 14, 29, 54, 95, 162, 251, 366, 512, 678), (3, 7, 20, 50, 86, 133, 214, 320, 445, 605)] |
Wells’ vertex symbol | [4^2.6^2.8^2.10^4, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 2, 2, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 0, 4, 6, 0, 1, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 9, 0, 1, 0, 7, 11, 0, 0, 0, 8, 10, 0, 1, 0, 8, 12, 0, 0, 0, 9, 12, 0, 0, 1, 10, 11, 0, -2, -1, 11, 12, -2, 2, 1, 11, 12, -1, 1, 1, 11, 12, 0, 0, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.88483 | 1.88483 | 5.25383 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.40179 | 0 | 0 |
0.02679 | 0.10714 | 0.66667 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.69615 | 0.69615 | 5.63218 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08792 | 0 | 0 |
0.34961 | 0.30247 | 0.16605 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1710 | *22222 | (2,5,4) | {3,5} | {4.8.6}{6.8.4.4.8} |