Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41828
- 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', 'Ni', 'Sb']
- Chemical System: Ni-Pa-Sb
- Density: 11.080179637785571
- Atomic Density: 0.05676636276596981
- Unit Cell Volume: 70.46426448865088
- Molar Volume: 10.608642982513128
- Full Formula: Pa1 Ni2 Sb1
- Reduced Formula: PaNi2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
