Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97965
- 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: 24
- Number of elements: 2
- Element list: ['La', 'F']
- Chemical System: F-La
- Density: 5.913585075119822
- Atomic Density: 0.07271530002576601
- Unit Cell Volume: 330.0543350779797
- Molar Volume: 8.281806934532497
- Full Formula: La6 F18
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
