Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403667
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Cd']
- Chemical System: Ac-B-Cd
- Density: 8.440432688063359
- Atomic Density: 0.03522351798121922
- Unit Cell Volume: 113.56049109384118
- Molar Volume: 17.096931553545947
- Full Formula: Ac2 Cd1 B1
- Reduced Formula: Ac2CdB
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
