Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1739686
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['S', 'Zr']
- Chemical System: S-Zr
- Density: 4.4173272572125954
- Atomic Density: 0.04773449635395825
- Unit Cell Volume: 418.9842048755911
- Molar Volume: 12.615909289887439
- Full Formula: Zr8 S12
- Reduced Formula: Zr2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
