Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109067
- 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: 3
- Element list: ['Pa', 'Al', 'Fe']
- Chemical System: Al-Fe-Pa
- Density: 9.995846632116379
- Atomic Density: 0.06512868546996407
- Unit Cell Volume: 61.416869865195004
- Molar Volume: 9.246525884170163
- Full Formula: Pa1 Al1 Fe2
- Reduced Formula: PaAlFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
