Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36511
- 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: 3
- Element list: ['Ba', 'As', 'N']
- Chemical System: As-Ba-N
- Density: 5.146737285946936
- Atomic Density: 0.030938112350303554
- Unit Cell Volume: 161.61296278798153
- Molar Volume: 19.46512021099734
- Full Formula: Ba3 As1 N1
- Reduced Formula: Ba3AsN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
