Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110589
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Sb']
- Chemical System: Co-Fe-Sb
- Density: 8.072255184644751
- Atomic Density: 0.0484653911030754
- Unit Cell Volume: 123.79968186451438
- Molar Volume: 12.425651837188747
- Full Formula: Fe1 Co1 Sb4
- Reduced Formula: FeCoSb4
- Formula Anonymous: ABC4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
