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hcp Co benchmark · P6_3/mmc crystal structure · Files on Ouro
@mmoderwell
#materials-science
Sep 22
public
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hcp Co benchmark
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Overview
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Structure
Formula
Co
Space group
P6_3/mmc (194)
Crystal system
Hexagonal
Atoms per cell
2
Lattice a, b, c
2.507 Å, 2.507 Å, 4.069 Å
Angles α, β, γ
90.00°, 90.00°, 120.00°
Volume
22.15 ų
Density
8.84 g/cm³
Attribution
Experimental hcp Co, a = 2.5071 Å, c = 4.0695 Å.
ARR license
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Stats
Size
435 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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