Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-499378
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Pb']
- Chemical System: Ac-B-Pb
- Density: 9.398358448888825
- Atomic Density: 0.034711611740190156
- Unit Cell Volume: 115.23521379356404
- Molar Volume: 17.349066949338408
- Full Formula: Ac1 B1 Pb2
- Reduced Formula: AcBPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
