Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-573504
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Os']
- Chemical System: Ac-B-Os
- Density: 11.019768029453486
- Atomic Density: 0.04651138155376486
- Unit Cell Volume: 64.50034163212607
- Molar Volume: 12.947671212558378
- Full Formula: Ac1 B1 Os1
- Reduced Formula: AcBOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
