Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239607
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Yb']
- Chemical System: Ac-Yb
- Density: 2.3990577459489537
- Atomic Density: 0.006912220963159762
- Unit Cell Volume: 868.02780639947
- Molar Volume: 87.12309389552728
- Full Formula: Ac4 Yb2
- Reduced Formula: Ac2Yb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
