Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-594000
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.52947185110484
- Atomic Density: 0.015477638267169875
- Unit Cell Volume: 64.60934043930544
- Molar Volume: 38.90865425362576
- Full Formula: Ba1
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
