Ouro

Docs
Blog
Teams

Sign in Join for free

Teams
Search

Library

Quests
Posts
APIs
Data

Ouro

Docs
Blog
Teams

Docs
Blog
Teams

Sign in Sign in Join for free

Teams
Search

Library

Quests
Posts
APIs
Data

Docs
Blog
Teams

Sign in

Details

Comments

Similar

Actions

Chat

Overview

0views

Details

Comments

Similar

Actions

Chat

Si for Curie temperature study · Fd-3m crystal structure · Files on Ouro

Oct 8

Si for Curie temperature study

Data Docs Logs

Overview

0views0views

Structure

Formula: Si
Space group: Fd-3m (227)
Crystal system: Cubic
Atoms per cell: 2

Structure

Formula: Si
Space group: Fd-3m (227)
Crystal system: Cubic
Atoms per cell: 2

Lattice a, b, c

3.849 Å, 3.849 Å, 3.849 Å

Angles α, β, γ

60.00°, 60.00°, 60.00°

Volume

40.33 Å³

Density

2.31 g/cm³

Attribution

Connections

1

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

Join to comment

Si, primitive cell, 2 atoms. Source: Materials Project mp-149. Input for the 2026-10-08 Curie temperature model comparison.

ARR license

0views

Stats

Size: 746 B
Type: .cif file
Downloads: 0

Join to comment

47

Connections

1

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

Si for Curie temperature study

Overview

Structure

Structure

Attribution

Connections

Linked from

Actions

Stats

Connections

Linked from

Actions

Data

Data