Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117588
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'N', 'F']
- Chemical System: Ba-F-N
- Density: 5.484438462758391
- Atomic Density: 0.042941112523795254
- Unit Cell Volume: 93.15082364909509
- Molar Volume: 14.024184298119687
- Full Formula: Ba2 N1 F1
- Reduced Formula: Ba2NF
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
