Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240150
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Yb']
- Chemical System: Ba-Yb
- Density: 0.9942180291612452
- Atomic Density: 0.004012107099810067
- Unit Cell Volume: 1495.4735381525682
- Molar Volume: 150.09920249349992
- Full Formula: Ba4 Yb2
- Reduced Formula: Ba2Yb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
