Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20580
- 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: 4
- Number of elements: 2
- Element list: ['Fe', 'S']
- Chemical System: Fe-S
- Density: 5.916941720900886
- Atomic Density: 0.08106621755043944
- Unit Cell Volume: 49.34237862413154
- Molar Volume: 7.428668737693382
- Full Formula: Fe2 S2
- Reduced Formula: FeS
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
