Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1593043
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'O']
- Chemical System: Ba-O
- Density: 4.919906980002316
- Atomic Density: 0.030581137915385876
- Unit Cell Volume: 196.19937023276367
- Molar Volume: 19.692337076084282
- Full Formula: Ba4 O2
- Reduced Formula: Ba2O
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
