Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16928
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Fe', 'S']
- Chemical System: Fe-S
- Density: 4.398429970081297
- Atomic Density: 0.06623370971948948
- Unit Cell Volume: 45.29415629451358
- Molar Volume: 9.092259493700025
- Full Formula: Fe1 S2
- Reduced Formula: FeS2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
