Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-55151
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 2
- Element list: ['Ba', 'Ga']
- Chemical System: Ba-Ga
- Density: 4.75739221310005
- Atomic Density: 0.02708461038483302
- Unit Cell Volume: 2215.2801590086415
- Molar Volume: 22.234548233975367
- Full Formula: Ba32 Ga28
- Reduced Formula: Ba8Ga7
- Formula Anonymous: A7B8
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
