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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,3,4,4} |
Vertex coordination sequence | [(4, 10, 22, 38, 64, 98, 136, 174, 224, 282), (4, 12, 22, 40, 70, 98, 136, 172, 230, 282), (3, 9, 18, 37, 59, 91, 126, 174, 221, 269), (4, 9, 18, 34, 64, 92, 126, 179, 236, 253), (4, 11, 20, 38, 64, 101, 130, 177, 232, 271)] |
Wells’ vertex symbol | [5^2.6^2.8.9, 5^4.8^2, 5^2.6, 4.5^4.8, 4.5^4.8] |
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, 0, 0, 0, 3, 8, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, -1, 0, 0, 6, 9, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 10, -1, 0, 0, 8, 14, 0, 0, 0, 9, 14, 0, 0, 1, 10, 11, 0, 1, 1, 11, 12, 0, 0, 0, 11, 13, 0, -1, 0, 12, 14, 1, 0, 0, 13, 14, 0, 0, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.63789 | 3.81058 | 4.66561 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14706 | 0.25 | 0.25 |
0 | 0.25 | 0.25 |
0.11765 | 0 | 0.33333 |
0.05882 | 0.5 | 0 |
0 | 0.375 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.00002 | 3.9699 | 3.97379 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.25 | 0.25 |
0 | 0.25 | 0.25 |
0.34446 | 0 | 0.22417 |
0.07981 | 0.5 | 0 |
0 | 0.27887 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2222 | *22222 | (5,6,2) | {4,3,4,4,4} | {6.5.5.6}{6.5.5}{5.5.5.5}{5.5.5.... |