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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 | {3,4,4,4,4} |
Vertex coordination sequence | [(3, 8, 15, 30, 55, 85, 123, 163, 217, 275), (4, 10, 20, 36, 64, 98, 132, 172, 232, 276), (4, 9, 18, 33, 59, 94, 131, 178, 233, 274), (4, 12, 22, 40, 68, 94, 138, 176, 232, 284), (4, 12, 24, 40, 66, 100, 136, 182, 232, 284)] |
Wells’ vertex symbol | [4.5^2, 5^4.8^2, 4.5^2.6^2.9, 5^4.8^2, 5^4.8^2] |
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, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 1, 6, 11, 1, 0, 0, 6, 13, 0, 1, 0, 7, 10, 1, -1, 1, 7, 14, 1, 0, 0, 8, 10, 1, -1, 1, 8, 12, 0, 0, 1, 9, 12, 0, 0, 0, 9, 14, 0, 1, -1, 10, 13, -1, 1, -1, 11, 12, -1, 1, 0, 11, 14, 0, 0, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.7255 | 4.72548 | 6.39558 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0 | 0.34091 |
0.25 | 0 | 0.25 |
0.5 | 0.08333 | 0.11364 |
0 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.00036 | 4.00044 | 5.98294 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06086 | 0 | 0.35928 |
0.25 | 0 | 0.25 |
0 | 0.27315 | 0.08356 |
0 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
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.... |