Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35265
- 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: 14
- Number of elements: 3
- Element list: ['Fe', 'Si', 'S']
- Chemical System: Fe-S-Si
- Density: 4.127536069909285
- Atomic Density: 0.06491536475389484
- Unit Cell Volume: 215.66542917961527
- Molar Volume: 9.276911225610391
- Full Formula: Fe4 Si2 S8
- Reduced Formula: Fe2SiS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
