Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343336
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['Ba', 'S']
- Chemical System: Ba-S
- Density: 4.021007398331289
- Atomic Density: 0.02859057400363727
- Unit Cell Volume: 2238.5000032478524
- Molar Volume: 21.063378298154728
- Full Formula: Ba32 S32
- Reduced Formula: BaS
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
