Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122663
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ga', 'Fe']
- Chemical System: Fe-Ga
- Density: 6.327141496424591
- Atomic Density: 0.0575108284287977
- Unit Cell Volume: 69.55211930136376
- Molar Volume: 10.471316314728137
- Full Formula: Ga3 Fe1
- Reduced Formula: Ga3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
