Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-48916
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Ba', 'In', 'S']
- Chemical System: Ba-In-S
- Density: 4.0634733525029665
- Atomic Density: 0.034589600964044454
- Unit Cell Volume: 1618.9836956549873
- Molar Volume: 17.410263756034524
- Full Formula: Ba8 In16 S32
- Reduced Formula: Ba(InS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
