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 | {3,5} |
Vertex coordination sequence | [(3, 7, 16, 31, 55, 86, 117, 155, 211, 277), (5, 12, 21, 34, 57, 90, 131, 176, 217, 268)] |
Wells’ vertex symbol | [4.6.8, 4^4.6^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 14, 0, 0, 0, 7, 10, 1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 11, 1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 15, 0, 1, 0, 13, 21, 0, 0, 0, 14, 19, 0, 0, 1, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 17, -1, 0, 1, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 20, -1, -1, 0, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 0, 0, 21, 22, 0, 1, 0, 21, 23, 0, 1, 1, 21, 24, 0, 0, 1, 22, 23, -1, 0, 1, 22, 24, -1, -1, 1, 23, 24, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.54555 | 4.54555 | 2.38931 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01316 | 0.17105 | 0.16667 |
0.19737 | 0.19737 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.01885 | 5.01885 | 1.41477 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.51275 | 0.15364 | 0.33973 |
0.17957 | 0.17957 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1726 | *2224 | (2,5,4) | {3,5} | {8.4.6}{6.4.4.4.4} |