Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78380
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'N']
- Chemical System: Ba-N
- Density: 5.420065486033386
- Atomic Density: 0.04313698442130297
- Unit Cell Volume: 46.36392707628192
- Molar Volume: 13.96050475198725
- Full Formula: Ba1 N1
- Reduced Formula: BaN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
