Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-478151
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Os']
- Chemical System: Ac-B-Os
- Density: 11.662455702333908
- Atomic Density: 0.06401515761212478
- Unit Cell Volume: 62.48520114933498
- Molar Volume: 9.407366918455226
- Full Formula: Ac1 B2 Os1
- Reduced Formula: AcB2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
