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, 28, 42, 60, 81, 105, 132, 162), (3, 6, 13, 26, 42, 57, 75, 101, 133, 164)] |
Wells’ vertex symbol | [4^2.6.8^3, 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, 6, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 15, 0, 0, 0, 8, 18, 0, 0, 0, 9, 16, 1, 0, 0, 9, 18, 0, 1, 0, 9, 19, 0, 0, 0, 10, 14, 0, 0, 1, 10, 19, 0, 0, 0, 11, 14, 1, 0, 0, 11, 17, 1, 0, -1, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 13, 16, 1, -1, 0, 13, 18, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 24, 0, 0, 0, 18, 23, 0, 0, 0, 19, 22, 0, 0, 1, 20, 22, 0, 0, 0, 20, 23, 0, 1, 0, 20, 24, 1, 0, -1, 21, 22, 1, -1, 0, 21, 23, 1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.0347 | 6.0347 | 3.69386 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10417 | 0.3125 | 0.13889 |
0.22917 | 0.22917 | 0.19444 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.74517 | 5.74517 | 3.52288 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08703 | 0.33318 | 0.14193 |
0.21055 | 0.21055 | 0.14107 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1658 | *2224 | (2,5,4) | {4,3} | {8.4.6.4}{6.4.4} |