Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35699
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Mn
- Density: 8.54505940621507
- Atomic Density: 0.08709003264965044
- Unit Cell Volume: 45.92948100147549
- Molar Volume: 6.914844990615778
- Full Formula: Mn1 Ga1 Fe2
- Reduced Formula: MnGaFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
