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 | {4,3} |
Vertex coordination sequence | [(4, 8, 12, 18, 30, 45, 57, 71, 93, 118), (3, 5, 9, 16, 25, 37, 54, 74, 91, 107)] |
Wells’ vertex symbol | [4^2.6.12^3, 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, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 10, 16, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, 1, 0, 0, 11, 19, 0, 0, 0, 12, 14, 1, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 21, 0, 1, 0, 17, 23, 0, 0, 0, 17, 24, 0, 0, 1, 18, 22, 0, 1, 0, 18, 23, 1, 0, -1, 18, 24, 0, 0, 0, 19, 21, 1, 0, 0, 19, 23, 1, -1, 0, 20, 22, 1, 0, 0, 20, 24, 1, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.08269 | 8.08269 | 5.11194 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.3125 | 0.09375 |
0.0625 | 0.1875 | 0.46875 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.83139 | 6.83139 | 3.61752 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28044 | 0.28044 | 0.13822 |
0.07319 | 0.21745 | 0.36179 |
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} |