Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401757
- 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', 'Cr', 'Pb']
- Chemical System: Ac-Cr-Pb
- Density: 9.391125206304459
- Atomic Density: 0.031719005702186866
- Unit Cell Volume: 126.1073577638728
- Molar Volume: 18.98590648314302
- Full Formula: Ac2 Cr1 Pb1
- Reduced Formula: Ac2CrPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
