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

Version of · via Relax a crystal structure

Fe3Pt (P1)

25views

Details

Comments

Similar

Actions

Chat

inJul 25

Fe3Pt (P1) - relaxed

Data Docs Logs

Fe3Pt (P1) - relaxed · Fm-3m crystal structure · Files on Ouro

Overview

Version of · via Relax a crystal structure

Fe3Pt (P1)

25views25views

Structure

Formula: Fe₃Pt
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 12
Lattice a, b, c: 4.360 Å4.360 Å10.636 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 175.09 Å³
Density: 10.32 g/cm³

Attribution

Actions

Join to comment

Structure

Formula: Fe₃Pt
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 12
Lattice a, b, c: 4.360 Å4.360 Å10.636 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 175.09 Å³
Density: 10.32 g/cm³

Attribution

ARR license

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -31.3785 eV; energy change = -0.0035 eV; symmetry: Fm-3m → Fm-3m

25views

Stats

Size: 1.65 KB
Type: .cif file
Downloads: 0

50

Join to comment

DataData

DataData

Overview

Fe3Pt (P1) - relaxed

Overview

Structure

Attribution

Actions

Structure

Attribution

Stats

Actions

Data

Data