Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118587
- 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: 3
- Number of elements: 2
- Element list: ['La', 'F']
- Chemical System: F-La
- Density: 5.629043672977134
- Atomic Density: 0.05748749090925283
- Unit Cell Volume: 52.18526591699167
- Molar Volume: 10.47556723167181
- Full Formula: La1 F2
- Reduced Formula: LaF2
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
