Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117385
- 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: 14
- Number of elements: 4
- Element list: ['Fe', 'Co', 'Rh', 'S']
- Chemical System: Co-Fe-Rh-S
- Density: 5.752321338915616
- Atomic Density: 0.061944760968059974
- Unit Cell Volume: 226.00781375552802
- Molar Volume: 9.721791909254671
- Full Formula: Fe1 Co1 Rh4 S8
- Reduced Formula: FeCo(RhS2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
