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, 73, 104, 149, 204, 254, 320), (3, 8, 19, 36, 67, 102, 149, 192, 257, 318)] |
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, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 1, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 1, 1, 0, 7, 9, 0, 0, 1, 8, 10, -1, 0, 0, 8, 11, 0, 0, -1, 9, 11, 0, 0, -1, 9, 12, 0, 0, 0, 10, 12, 1, 1, 0, 11, 12, 1, 2, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.2848 | 2.2848 | 3.72682 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.6087 | 0.34783 | 0.11111 |
0 | 0 | 0.05556 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09345 | 2.09345 | 3.63419 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.62994 | 0.2996 | 0.11544 |
0 | 0 | 0.36243 |
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} |