Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1207108
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'B', 'Os']
- Chemical System: Ac-B-Os
- Density: 12.141170112538871
- Atomic Density: 0.05811311993832394
- Unit Cell Volume: 86.03909074760661
- Molar Volume: 10.362790306890014
- Full Formula: Ac1 B2 Os2
- Reduced Formula: Ac(BOs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
