Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92367
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Na', 'P', 'F']
- Chemical System: F-Na-P
- Density: 2.5902670470779765
- Atomic Density: 0.0702916806966735
- Unit Cell Volume: 71.13217311699051
- Molar Volume: 8.567359181504097
- Full Formula: Na1 P1 F3
- Reduced Formula: NaPF3
- Formula Anonymous: ABC3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
