Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402864
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 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: 9.346192035541222
- Atomic Density: 0.039412485686155505
- Unit Cell Volume: 101.49068069069004
- Molar Volume: 15.279779123688737
- Full Formula: Ac2 B1 Pd1
- Reduced Formula: Ac2BPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
