Sep 24

SmCo5 (P6/mmm)

Data Docs Logs

Overview

Created by route

Fetch a material CIF from Materials Project

66

Structure

Formula: SmCo₅
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6

Structure

Formula: SmCo₅
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6

Lattice a, b, c

3.963 Å, 4.968 Å, 4.968 Å

Angles α, β, γ

60.00°, 90.00°, 90.00°

Volume

84.70 Å³

Density

8.72 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-1429

ARR license

6

Stats

Size: 928 B
Type: .cif file
Downloads: 0

47

Join to comment

Created by route

Fetch a material CIF from Materials Project

Connections

3

Derived assets

Co5Sm 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

SmCo5 (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