Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-860864
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Co']
- Chemical System: Ac-Be-Co
- Density: 7.54688892311449
- Atomic Density: 0.04622729931188542
- Unit Cell Volume: 64.89671784111073
- Molar Volume: 13.027238990039072
- Full Formula: Ac1 Be1 Co1
- Reduced Formula: AcBeCo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
