Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120187
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'F']
- Chemical System: F-Sn-Zn
- Density: 5.7195962740147595
- Atomic Density: 0.05087335696756032
- Unit Cell Volume: 58.96996343121149
- Molar Volume: 11.837514013160272
- Full Formula: Zn1 Sn1 F1
- Reduced Formula: ZnSnF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
