Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66040
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Br']
- Chemical System: Ba-Br-Li
- Density: 2.8880446638914408
- Atomic Density: 0.02327526831156191
- Unit Cell Volume: 128.8921768738434
- Molar Volume: 25.87356106657006
- Full Formula: Ba1 Li1 Br1
- Reduced Formula: BaLiBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
