Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238210
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Si']
- Chemical System: Ba-Si
- Density: 1.3602985083230126
- Atomic Density: 0.008117780232414497
- Unit Cell Volume: 739.1183092197855
- Molar Volume: 74.1845749402459
- Full Formula: Ba4 Si2
- Reduced Formula: Ba2Si
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
