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polymorph-Fe2B_mp-aaabgjiy · P4/mmm crystal structure · Files on Ouro
@will
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Jul 31
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polymorph-Fe2B_mp-aaabgjiy
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Overview
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Structure
Formula
Fe
2
B
Space group
P4/mmm (123)
Crystal system
Tetragonal
Atoms per cell
3
Lattice a, b, c
3.494 Å
3.494 Å
2.507 Å
Angles α, β, γ
90.00°
90.00°
90.00°
Volume
30.61 ų
Density
6.65 g/cm³
Attribution
ARR license
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Stats
Size
811 B
Type
.cif file
Downloads
0
0
Properties
Curie temperature
741 K
CHGNet + CatBoost
Predict Curie temperature from a CIF
Magnetic moment
1.42 μB/atom
ABACUS DFT
Magnetic moments
Saturation magnetization
1.62 T
ABACUS DFT
Magnetic moments
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Magnetic anisotropy energy
, Success
Magnetic anisotropy energy
, Success
Predict Curie temperature from a CIF
, Success