Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110921
- 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: 4
- Number of elements: 3
- Element list: ['Co', 'Sb', 'Rh']
- Chemical System: Co-Rh-Sb
- Density: 10.836740712694743
- Atomic Density: 0.06753911478143006
- Unit Cell Volume: 59.2249396952387
- Molar Volume: 8.916523083680975
- Full Formula: Co1 Sb1 Rh2
- Reduced Formula: CoSbRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
