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@mmoderwell
#materials-science
Sep 22
public
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fcc Ni benchmark
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Overview
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Structure
Formula
Ni
Space group
Fm-3m (225)
Crystal system
Cubic
Atoms per cell
4
Lattice a, b, c
3.524 Å, 3.524 Å, 3.524 Å
Angles α, β, γ
90.00°, 90.00°, 90.00°
Volume
43.76 ų
Density
8.91 g/cm³
Attribution
Experimental fcc Ni, a = 3.524 Å, conventional four-atom cell.
ARR license
fcc Ni benchmark · Fm-3m crystal structure · Files on Ouro
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Stats
Size
510 B
Type
.cif file
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47
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2
Included in datasets
Magnetic materials benchmark set
Linked from
Three Curie temperature estimates against 39 measured magnets: the best scorer is recalling its training set
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