Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35744
- 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: ['Ba', 'N', 'F']
- Chemical System: Ba-F-N
- Density: 5.474426469828363
- Atomic Density: 0.042862722344396725
- Unit Cell Volume: 93.32118403167418
- Molar Volume: 14.049832653215155
- Full Formula: Ba2 N1 F1
- Reduced Formula: Ba2NF
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
