Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41814
- 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: ['Pa', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Pa
- Density: 11.17808511609549
- Atomic Density: 0.0652842136651223
- Unit Cell Volume: 61.27055493871983
- Molar Volume: 9.2244976571071
- Full Formula: Pa1 Ga1 Fe2
- Reduced Formula: PaGaFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
