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, 67, 103, 149, 201, 270, 342), (3, 8, 19, 36, 63, 100, 141, 200, 271, 334)] |
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, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 4, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 1, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, -1, -1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 1, 9, 12, 0, -1, 1, 10, 11, -1, -1, 1, 10, 12, -1, -2, 1, 11, 12, 1, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.19629 | 2.19629 | 4.39259 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23333 | 0.43333 | 0.05 |
0.16667 | 0.16667 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.40829 | 1.40829 | 5.54606 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22418 | 0.27625 | 0.06994 |
0.25102 | 0.25102 | 0.25 |
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} |