Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64142
- 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: ['Ba', 'Sc', 'Si']
- Chemical System: Ba-Sc-Si
- Density: 4.172445526627653
- Atomic Density: 0.02422470766322578
- Unit Cell Volume: 247.6810074826321
- Molar Volume: 24.859498177317064
- Full Formula: Ba4 Sc1 Si1
- Reduced Formula: Ba4ScSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
