Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 5, 9, 16, 26, 39, 51, 61, 75, 99), (3, 6, 11, 16, 22, 32, 48, 69, 86, 97)] |
Wells’ vertex symbol | [4.8^2, 8^2.12] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 13, 1, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 19, -1, 0, 0, 12, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 24, 0, 0, 0, 14, 25, 0, 0, 0, 15, 18, 0, 1, 0, 15, 26, 0, 0, 0, 16, 21, 0, 0, 0, 16, 24, 0, 0, 0, 17, 25, 1, 0, 0, 17, 26, 0, 0, 1, 18, 27, 0, 0, 0, 19, 28, 0, 0, 0, 20, 27, 0, 0, 1, 20, 29, 0, 0, 0, 21, 30, 0, 0, 0, 22, 29, -1, 0, 0, 22, 30, 0, 0, 0, 23, 28, -1, 1, 0, 23, 31, 0, 0, 0, 24, 30, 0, 0, 0, 25, 31, 0, 0, 1, 26, 27, 0, 1, 0, 28, 32, 0, 0, 0, 29, 32, 0, 0, 1, 31, 32, -1, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.02068 | 5.02068 | 5.79799 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0.0625 |
0.25 | 0.41667 | 0.1875 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.72737 | 4.72737 | 5.64113 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10577 | 0.39409 | 0.08863 |
0.26631 | 0.39423 | 0.20406 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2015 | *2244 | (2,5,4) | {3,3} | {4.16.8}{8.8.16} |