Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3798
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Na', 'Bi', 'F']
- Chemical System: Bi-F-Na
- Density: 4.593954422009585
- Atomic Density: 0.06397362267297932
- Unit Cell Volume: 125.05153945860529
- Molar Volume: 9.413474660930191
- Full Formula: Na1 Bi1 F6
- Reduced Formula: NaBiF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
