Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36447
- 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: 5
- Number of elements: 2
- Element list: ['Ba', 'N']
- Chemical System: Ba-N
- Density: 4.862835934984246
- Atomic Density: 0.03327847184348426
- Unit Cell Volume: 150.24728369487832
- Molar Volume: 18.0962058243642
- Full Formula: Ba3 N2
- Reduced Formula: Ba3N2
- Formula Anonymous: A2B3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
