Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 5, 9, 16, 24, 34, 50, 72, 95, 117), (4, 8, 12, 17, 26, 42, 63, 81, 92, 104)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8.10^2] |
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, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, 0, 0, 0, 9, 19, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 1, 0, 0, 11, 19, 0, 1, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 15, 0, 0, 1, 12, 20, 0, 0, 0, 13, 14, 1, 0, 1, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 22, 0, 0, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 24, 0, -1, 0, 18, 24, 1, -1, 0, 19, 24, 0, -1, 0, 20, 23, 0, 0, 1, 21, 22, 1, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.13 | 8.13 | 4.91796 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20732 | 0.23171 | 0.16667 |
0.12195 | 0.19512 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.35696 | 6.35696 | 4.32209 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15561 | 0.26685 | 0.16705 |
0.31011 | 0.42135 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1426 | *2224 | (2,5,3) | {3,4} | {4.16.4}{4.4.16.16} |