inOct 8

GdNi5 for Curie temperature study

Name: GdNi5 for Curie temperature study
Creator: mmoderwell
Published: 2026-10-08T11:03:30.405+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

Data Docs Logs

Overview

Has a version

GdNi5 (P6/mmm) - DFT relaxed

77

Supporting

1

GdNi5 (P6/mmm) - DFT relaxation trajectory.traj
DFT structure relaxation

Structure

Formula: GdNi₅
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6
Lattice a, b, c: 4.862 Å4.862 Å3.916 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 80.16 Å³
Density: 9.34 g/cm³

Attribution

Connections

1

Linked from

Three Curie temperature estimates against 39 measured magnets: the best scorer is recalling its training set

Actions

Structure

Formula: GdNi₅
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6
Lattice a, b, c: 4.862 Å4.862 Å3.916 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 80.16 Å³
Density: 9.34 g/cm³

Properties

Curie temperature

Attribution

ARR license

GdNi5, primitive cell, 6 atoms. Source: Materials Project mp-21305. Input for the 2026-10-08 Curie temperature model comparison.

7

Stats

Size: 979 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

Join to comment

50

Connections

1

Linked from

Three Curie temperature estimates against 39 measured magnets: the best scorer is recalling its training set

DataData

DataData

Overview

Supporting

GdNi5 for Curie temperature study

Overview

Supporting

Structure

Attribution

Connections

Linked from

Actions

Structure

Properties

Curie temperature

Attribution

Stats

Properties

Curie temperature

Connections

Linked from

Actions

Data

Data