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, 68, 114, 162, 210, 290, 364, 432), (4, 11, 30, 63, 101, 152, 215, 276, 352, 445)] |
Wells’ vertex symbol | [4^4.6^4.7^4.8^2.9, 4^3.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 1, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 3, 5, 0, 1, -2, 3, 8, 0, 0, 0, 4, 7, -1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 1, 5, 9, 0, 0, 0, 6, 10, 1, 0, 0, 7, 9, 1, 1, -1, 7, 10, 1, 1, 0, 8, 9, 0, 1, -2, 8, 10, 0, 1, -1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.28459 | 2.28459 | 2.64889 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.3913 | 0.34783 | 0.1 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10113 | 2.10113 | 2.03942 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.27583 | 0.38745 | 0.02146 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1635 | *22222 | (2,5,4) | {4,6} | {4.4.6.4}{6.4.4.6.4.4} |