Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107595
- 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: 6.3969785664563386
- Atomic Density: 0.07865925826878242
- Unit Cell Volume: 101.70449322905665
- Molar Volume: 7.655984676873076
- Full Formula: La2 F6
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
