Sep 24

GdCo5 (P6/mmm)

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Overview

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Fetch a material CIF from Materials Project

88

Structure

Formula: GdCo₅
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6

Structure

Formula: GdCo₅
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6

Lattice a, b, c

4.993 Å, 4.993 Å, 3.857 Å

Angles α, β, γ

90.00°, 90.00°, 120.00°

Volume

83.28 Å³

Density

9.01 g/cm³

Attribution

Connections

4

Derived assets

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

Crystal structure CIF fetched from Materials Project for mp-1077071

ARR license

8

Stats

Size: 935 B
Type: .cif file
Downloads: 0

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Created by route

Fetch a material CIF from Materials Project

Connections

4

Derived assets

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

GdCo5 (P6/mmm)

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