Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118290
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Mo', 'F']
- Chemical System: F-Mo-Na
- Density: 4.892737553244246
- Atomic Density: 0.06408717028820862
- Unit Cell Volume: 46.811241415537566
- Molar Volume: 9.396796165156964
- Full Formula: Na1 Mo1 F1
- Reduced Formula: NaMoF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
