Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37189
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'Ga']
- Chemical System: Ga-Mn
- Density: 8.326726556896242
- Atomic Density: 0.08552115964576484
- Unit Cell Volume: 46.7720505260722
- Molar Volume: 7.0416967975459706
- Full Formula: Mn3 Ga1
- Reduced Formula: Mn3Ga
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
