Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42353
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Os', 'O']
- Chemical System: Ba-O-Os
- Density: 9.338767191781498
- Atomic Density: 0.07487497253827564
- Unit Cell Volume: 66.77798776412278
- Molar Volume: 8.042928839702103
- Full Formula: Ba1 Os1 O3
- Reduced Formula: BaOsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
