Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112680
- 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', 'Cu', 'Rh', 'S']
- Chemical System: Cu-Fe-Rh-S
- Density: 5.454540718679063
- Atomic Density: 0.06210523253806702
- Unit Cell Volume: 225.42383995452857
- Molar Volume: 9.696672106184879
- Full Formula: Fe2 Cu1 Rh3 S8
- Reduced Formula: Fe2CuRh3S8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
