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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 28, 59, 110, 172, 254, 340, 450, 572), (6, 18, 42, 84, 142, 210, 294, 396, 510, 638)] |
Wells’ vertex symbol | [3^2.4^3.5, 3.4^5.5^2.6^4.7^3] |
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, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 1, 0, 0, 3, 12, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 5, 0, 0, 0, 4, 12, 0, 1, 0, 4, 14, 0, 0, 0, 5, 12, 0, 1, 0, 5, 13, -1, 1, 0, 6, 8, 0, 0, 1, 6, 11, 1, 0, 1, 6, 12, -1, 2, 0, 6, 13, -1, 1, 0, 6, 14, -1, 1, 0, 7, 8, 0, 0, 1, 7, 9, 1, -1, 1, 7, 10, 1, -1, 1, 7, 11, 2, -2, 1, 7, 12, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, -1, 1, 0, 11, 15, -1, 1, 0, 11, 16, -1, 1, 0, 13, 14, 0, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.50433 | 3.50433 | 2.47868 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.16667 |
0.08333 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.85972 | 2.85972 | 0.95882 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.10629 |
0.0035 | 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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hqc1337 | *2224 | (2,5,4) | {6,4} | {4.4.4.3.4.4}{4.4.3.3} |