Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-39688
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 3
- Element list: ['B', 'Ba', 'O']
- Chemical System: B-Ba-O
- Density: 3.0547483026400966
- Atomic Density: 0.09372579567153931
- Unit Cell Volume: 938.9090737452336
- Molar Volume: 6.425275685153429
- Full Formula: Ba4 B32 O52
- Reduced Formula: BaB8O13
- Formula Anonymous: AB8C13
- Spacegroup Number: 91
- Spacegroup Symbol: P4_122
- Crystal System: tetragonal
- Pointgroup: 422
