Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116053
- 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: ['Ta', 'N', 'F']
- Chemical System: F-N-Ta
- Density: 7.706081900521727
- Atomic Density: 0.0796854839908649
- Unit Cell Volume: 50.197348370985075
- Molar Volume: 7.557387441720721
- Full Formula: Ta1 N1 F2
- Reduced Formula: TaNF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
