Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109187
- 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: 3
- Element list: ['Fe', 'Co', 'S']
- Chemical System: Co-Fe-S
- Density: 5.9630141715598
- Atomic Density: 0.08028723493055794
- Unit Cell Volume: 49.821120424183015
- Molar Volume: 7.500745000383525
- Full Formula: Fe1 Co1 S2
- Reduced Formula: FeCoS2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
