Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85352
- 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', 'Mo', 'F']
- Chemical System: F-Mo-Na
- Density: 2.654437311307267
- Atomic Density: 0.05490428369350257
- Unit Cell Volume: 145.70812078451226
- Molar Volume: 10.968435165492682
- Full Formula: Na1 Mo1 F6
- Reduced Formula: NaMoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
