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Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

Database Entry ID: mp-540538
Created at: Sept. 4, 2022, 2:48 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 21
Number of elements: 2
Element list: ['Ga', 'Fe']
Chemical System: Fe-Ga
Density: 7.653588032200582
Atomic Density: 0.07227091803458117
Unit Cell Volume: 290.5733117981376
Molar Volume: 8.33273040356073
Full Formula: Ga12 Fe9
Reduced Formula: Ga4Fe3
Formula Anonymous: A3B4
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -116.31792168
Final energy per atom: -5.538948651428571
Energy above hull: None
Is thermodynamically stable?: None
Decomposes to: None
Formation energy None
Formation energy per atom: None

Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.