Sep 22

Fe2B (I4/mcm) benchmark

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Overview

88

Structure

Formula: Fe₂B
Space group: I4/mcm (140)
Crystal system: Tetragonal
Atoms per cell: 12

Structure

Formula: Fe₂B
Space group: I4/mcm (140)
Crystal system: Tetragonal
Atoms per cell: 12

Lattice a, b, c

5.109 Å, 5.109 Å, 4.249 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

110.91 Å³

Density

7.34 g/cm³

Attribution

Connections

3

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Estimate the Curie temperature from Prophet-Spin exchangesuccess
Predict Curie temperature from a CIFsuccess
Estimate the Curie temperature from Prophet-Spin exchangesuccess

Experimental Fe2B, CuAl2 type (I4/mcm), a = 5.109 Å, c = 4.249 Å, Fe 8h x = 0.1661, B 4a. Twelve-atom conventional cell.

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Size: 1.45 KB
Type: .cif file
Downloads: 0

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Connections

3

Derived assets

Fe8B4 relaxed with Prophet.cif

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

Actions

Estimate the Curie temperature from Prophet-Spin exchangesuccess
Predict Curie temperature from a CIFsuccess
Estimate the Curie temperature from Prophet-Spin exchangesuccess

DataData

DataData

Overview

Fe2B (I4/mcm) benchmark

Overview

Structure

Structure

Attribution

Connections

Derived assets

Included in datasets

Linked from

Actions

Stats

Connections

Derived assets

Included in datasets

Linked from

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Data

Data