Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100561
- 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: 7
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Se']
- Chemical System: Co-Fe-Se
- Density: 7.116505865943406
- Atomic Density: 0.06127981791905655
- Unit Cell Volume: 114.23010442436657
- Molar Volume: 9.827282398186204
- Full Formula: Fe1 Co2 Se4
- Reduced Formula: Fe(CoSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
