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Sep 24

Gd (P6_3/mmc)

Data Docs Logs

Overview

Created by route

Fetch a material CIF from Materials Project

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Structure

Formula: Gd
Space group: P6_3/mmc (194)
Crystal system: Hexagonal
Atoms per cell: 2

Structure

Formula: Gd
Space group: P6_3/mmc (194)
Crystal system: Hexagonal
Atoms per cell: 2

Lattice a, b, c

3.642 Å, 3.642 Å, 5.902 Å

Angles α, β, γ

90.00°, 90.00°, 120.00°

Volume

67.79 Å³

Density

7.70 g/cm³

Attribution

Connections

3

Derived assets

Gd 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

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Crystal structure CIF fetched from Materials Project for mp-155

ARR license

Gd (P6_3/mmc) · P6_3/mmc crystal structure · Files on Ouro

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Stats

Size: 725 B
Type: .cif file
Downloads: 0

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47

Created by route

Fetch a material CIF from Materials Project

Connections

3

Derived assets

Gd 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

Gd (P6_3/mmc)

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