Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58421
- 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', 'Fe', 'S']
- Chemical System: Fe-Na-S
- Density: 2.2713054188482236
- Atomic Density: 0.04672017176558545
- Unit Cell Volume: 470.8886797416576
- Molar Volume: 12.88980868952192
- Full Formula: Na12 Fe2 S8
- Reduced Formula: Na6FeS4
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
