Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116217
- 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: 2
- Element list: ['La', 'F']
- Chemical System: F-La
- Density: 5.484385448601788
- Atomic Density: 0.06743772657129546
- Unit Cell Volume: 59.313980517584355
- Molar Volume: 8.929928492819766
- Full Formula: La1 F3
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
