Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17557
- 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: 6.309489068480744
- Atomic Density: 0.027354308874375604
- Unit Cell Volume: 36.557311851397536
- Molar Volume: 22.015327777633217
- Full Formula: La1
- Reduced Formula: La
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m