Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74688
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Re', 'Os']
- Chemical System: Be-Os-Re
- Density: 13.434240256300585
- Atomic Density: 0.08203884409329265
- Unit Cell Volume: 48.757391016520096
- Molar Volume: 7.340596794796088
- Full Formula: Be2 Re1 Os1
- Reduced Formula: Be2ReOs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
