Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58395
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['La', 'F']
- Chemical System: F-La
- Density: 5.862881831059133
- Atomic Density: 0.07209183700674825
- Unit Cell Volume: 110.96956787564105
- Molar Volume: 8.353429472793557
- Full Formula: La2 F6
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
