Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21785
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'B', 'F']
- Chemical System: B-F-Li
- Density: 2.15960572277832
- Atomic Density: 0.08323877308848517
- Unit Cell Volume: 216.24537859136262
- Molar Volume: 7.234778380981535
- Full Formula: Li3 B3 F12
- Reduced Formula: LiBF4
- Formula Anonymous: ABC4
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
