Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27530
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Na', 'Zn', 'S']
- Chemical System: Na-S-Zn
- Density: 2.323372195261437
- Atomic Density: 0.04641281175423571
- Unit Cell Volume: 474.00705039147397
- Molar Volume: 12.97516899404486
- Full Formula: Na12 Zn2 S8
- Reduced Formula: Na6ZnS4
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
