Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-468708
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Pd']
- Chemical System: Ac-B-Pd
- Density: 9.498450983838755
- Atomic Density: 0.05077189119421007
- Unit Cell Volume: 78.78375033735502
- Molar Volume: 11.861170853306234
- Full Formula: Ac1 B1 Pd2
- Reduced Formula: AcBPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
