Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,6,4} |
Vertex coordination sequence | [(3, 10, 13, 30, 48, 106, 116, 203, 215, 380), (4, 10, 28, 38, 76, 94, 188, 178, 310, 292), (6, 9, 14, 26, 68, 93, 138, 183, 302, 295), (4, 12, 24, 52, 60, 122, 132, 260, 224, 394)] |
Wells’ vertex symbol | [3.6^2, 6^4.8.10, 3^4.4^3.5^4.6^4, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, 1, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 11, 0, 0, 0, 9, 16, 0, 1, 0, 10, 11, 0, 0, 0, 10, 13, 0, 0, 1, 11, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 14, 1, -1, 1, 12, 17, 0, -1, 0, 12, 18, 0, 0, 1, 13, 17, -1, 0, -1, 13, 18, 0, 0, 0, 16, 17, 0, -1, 0, 16, 18, -1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.2002 | 4.2002 | 6.44815 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.10714 | 0.08333 |
0.25 | 0.25 | 0.25 |
0 | 0.07143 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82863 | 2.82863 | 7.19101 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18343 | 0.18343 | 0.11596 |
0.25 | 0.25 | 0.25 |
0 | 0.24997 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1143 | *2224 | (4,4,2) | {6,3,4,4} | {3.6.3.3.6.3}{3.6.6}{6.6.6.6}{6.... |