Sep 24

Y2Fe14B (P4_2/mnm)

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Overview

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Fetch a material CIF from Materials Project

55

Structure

Formula: Y₂Fe₁₄B
Space group: P4_2/mnm (136)
Crystal system: Tetragonal
Atoms per cell: 68

Structure

Formula: Y₂Fe₁₄B
Space group: P4_2/mnm (136)
Crystal system: Tetragonal
Atoms per cell: 68

Lattice a, b, c

8.726 Å, 8.726 Å, 11.968 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

911.23 Å³

Density

7.07 g/cm³

Attribution

Connections

3

Actions

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

Crystal structure CIF fetched from Materials Project for mp-5434

ARR license

5

Stats

Size: 3.87 KB
Type: .cif file
Downloads: 0

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Created by route

Fetch a material CIF from Materials Project

Connections

3

Derived assets

Fe14Y2B 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

DataData

DataData

Overview

Y2Fe14B (P4_2/mnm)

Overview

Structure

Structure

Attribution

Connections

Derived assets

Included in datasets

Linked from

Actions

Stats

Connections

Derived assets

Included in datasets

Linked from

Actions

Data

Data