Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-378620
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Pb']
- Chemical System: Ac-As-Pb
- Density: 9.003337728706786
- Atomic Density: 0.037133805945058856
- Unit Cell Volume: 107.71855720682606
- Molar Volume: 16.217407849090474
- Full Formula: Ac1 As2 Pb1
- Reduced Formula: AcAs2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
