Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6905
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['S', 'Zn']
- Chemical System: S-Zn
- Density: 4.054068200511282
- Atomic Density: 0.050093705731899495
- Unit Cell Volume: 199.62587821950723
- Molar Volume: 12.021751379764908
- Full Formula: Zn5 S5
- Reduced Formula: ZnS
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
