Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110586
- 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: 7
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Se']
- Chemical System: Co-Fe-Se
- Density: 7.06548184792802
- Atomic Density: 0.0612266841032159
- Unit Cell Volume: 114.32923573322059
- Molar Volume: 9.835810722409658
- Full Formula: Fe2 Co1 Se4
- Reduced Formula: Fe2CoSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
