Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277939
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.6207196848142837
- Atomic Density: 0.015877783394372274
- Unit Cell Volume: 1763.470334903569
- Molar Volume: 37.928094938834406
- Full Formula: Ba28
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
