Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-339069
- 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: 2
- Number of elements: 2
- Element list: ['Ac', 'B']
- Chemical System: Ac-B
- Density: 8.825325299058893
- Atomic Density: 0.04469713446567933
- Unit Cell Volume: 44.745597763894665
- Molar Volume: 13.473214406225747
- Full Formula: Ac1 B1
- Reduced Formula: AcB
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
