Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97611
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Fe', 'S']
- Chemical System: Fe-S
- Density: 5.609975331681966
- Atomic Density: 0.07686056448456724
- Unit Cell Volume: 312.25375666892137
- Molar Volume: 7.835150314579304
- Full Formula: Fe12 S12
- Reduced Formula: FeS
- Formula Anonymous: AB
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
