Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51286
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'B', 'Br']
- Chemical System: B-Br-Li
- Density: 3.1790900282504784
- Atomic Density: 0.04312892012942743
- Unit Cell Volume: 92.74519250647195
- Molar Volume: 13.963115102181783
- Full Formula: Li1 B1 Br2
- Reduced Formula: LiBBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
