Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8130
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['La']
- Chemical System: La
- Density: 6.104284958945356
- Atomic Density: 0.026464662100508726
- Unit Cell Volume: 37.78623721709174
- Molar Volume: 22.755403931207713
- Full Formula: La1
- Reduced Formula: La
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
