Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522057
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['La']
- Chemical System: La
- Density: 6.2050202026916566
- Atomic Density: 0.02690139207056878
- Unit Cell Volume: 37.172797503443725
- Molar Volume: 22.38598190087147
- Full Formula: La1
- Reduced Formula: La
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
