Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 6, 14, 28, 50, 80, 116, 156, 218, 276), (4, 4, 12, 28, 44, 78, 116, 150, 208, 302), (4, 12, 18, 40, 70, 94, 140, 204, 240, 286), (4, 11, 28, 46, 70, 111, 156, 190, 246, 315)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.4^2, 6^4.10^2, 4.6^4.10] |
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, 6, 0, 1, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, -1, 1, 1, 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, 7, 16, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 1, 9, 17, 0, 0, 0, 10, 13, 0, 1, 1, 10, 16, 1, 0, 0, 10, 18, 0, 0, 0, 11, 13, -1, 1, 1, 11, 16, 0, 0, 0, 11, 18, -1, 0, 0, 12, 14, 0, 1, 0, 12, 15, 0, 1, 1, 12, 17, 0, 1, 0, 13, 18, 0, -1, -1, 14, 17, 0, 0, 0, 15, 17, 0, 0, -1, 16, 18, -1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.81657 | 4.81657 | 5.38514 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.4375 | 0.25 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
0.125 | 0.125 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.05939 | 5.05939 | 0.96686 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11031 | 0.38969 | 0.25 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
0.10578 | 0.10578 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1094 | *2224 | (4,5,2) | {4,4,4,4} | {6.6.6.6}{6.6.6.6}{6.3.3.6}{3.3.... |