Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-385504
- Created at: Sept. 4, 2022, 2:54 p.m.
- Last updated at: Sept. 4, 2022, 2:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Co', 'La']
- Chemical System: Ba-Co-La
- Density: 6.81546989931983
- Atomic Density: 0.03463085268284126
- Unit Cell Volume: 115.50394200896768
- Molar Volume: 17.389524927822016
- Full Formula: Ba1 La2 Co1
- Reduced Formula: BaLa2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m