Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66279
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'Os']
- Chemical System: Ba-Os-Sb
- Density: 6.519701487557602
- Atomic Density: 0.027351202546497196
- Unit Cell Volume: 219.36878240728052
- Molar Volume: 22.017828100107586
- Full Formula: Ba4 Sb1 Os1
- Reduced Formula: Ba4SbOs
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
