Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 17, 29, 45, 65, 88, 113, 141, 174), (3, 6, 13, 26, 43, 62, 84, 108, 136, 172)] |
Wells’ vertex symbol | [4^2.6^2.8^2, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 19, 0, 0, 0, 9, 21, 0, 0, 0, 10, 15, 1, 0, 0, 10, 16, 1, 0, 0, 10, 22, 0, 0, 0, 11, 15, 0, 0, 1, 11, 20, 0, 0, 0, 11, 21, 0, 1, 0, 12, 18, -1, -1, 2, 12, 21, -1, 0, 1, 12, 22, -1, 0, 1, 13, 15, 0, 0, 1, 13, 22, -1, 0, 1, 14, 17, 0, -1, 1, 14, 18, -1, -1, 2, 14, 20, 0, -1, 1, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 23, 0, 0, 0, 18, 23, 1, 0, -1, 19, 24, 1, 0, -1, 20, 24, 1, 1, -1, 21, 24, 1, 0, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.54228 | 5.54228 | 4.92358 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13158 | 0.23684 | 0.33333 |
0.65789 | 0.28947 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.60265 | 4.60265 | 5.08418 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10864 | 0.26227 | 0.30331 |
0.60871 | 0.23766 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1647 | *2224 | (2,5,4) | {4,3} | {4.4.6.8}{6.4.4} |