Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402825
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cd', 'Pb']
- Chemical System: Ac-Cd-Pb
- Density: 9.57784162873565
- Atomic Density: 0.02982331455223175
- Unit Cell Volume: 134.1232542410572
- Molar Volume: 20.192727905722837
- Full Formula: Ac2 Cd1 Pb1
- Reduced Formula: Ac2CdPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
