Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66090
- 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', 'Mg', 'Os']
- Chemical System: Ba-Mg-Os
- Density: 5.6964222264752715
- Atomic Density: 0.026946367110582913
- Unit Cell Volume: 222.66452376964614
- Molar Volume: 22.348618406652918
- Full Formula: Ba4 Mg1 Os1
- Reduced Formula: Ba4MgOs
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
