Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107683
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pa', 'Fe']
- Chemical System: Fe-Pa
- Density: 12.178159058956973
- Atomic Density: 0.07360155169996593
- Unit Cell Volume: 108.69336060483766
- Molar Volume: 8.18208396549714
- Full Formula: Pa2 Fe6
- Reduced Formula: PaFe3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
