Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64257
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Si']
- Chemical System: Ba-Li-Si
- Density: 3.8379346614515555
- Atomic Density: 0.02373221101981631
- Unit Cell Volume: 252.8209442849645
- Molar Volume: 25.375388559336226
- Full Formula: Ba4 Li1 Si1
- Reduced Formula: Ba4LiSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
