Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105509
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Se']
- Chemical System: Co-Fe-Se
- Density: 7.728504475382108
- Atomic Density: 0.06826908675523134
- Unit Cell Volume: 58.59167289495765
- Molar Volume: 8.821182538432792
- Full Formula: Fe1 Co1 Se2
- Reduced Formula: FeCoSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
