Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67727
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Be', 'Br']
- Chemical System: Be-Br-Li
- Density: 3.0068438096728602
- Atomic Density: 0.03237657861819187
- Unit Cell Volume: 185.3191490909635
- Molar Volume: 18.600300022486806
- Full Formula: Li1 Be1 Br4
- Reduced Formula: LiBeBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
