Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39376
- 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: 2
- Element list: ['Pa', 'Fe']
- Chemical System: Fe-Pa
- Density: 11.634829486183296
- Atomic Density: 0.0703178123887102
- Unit Cell Volume: 56.88459103204718
- Molar Volume: 8.564175356750546
- Full Formula: Pa1 Fe3
- Reduced Formula: PaFe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
