Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15966
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Sb', 'Rh']
- Chemical System: Hf-Rh-Sb
- Density: 9.857860269813019
- Atomic Density: 0.04417557653888462
- Unit Cell Volume: 67.91082844972749
- Molar Volume: 13.632285601749048
- Full Formula: Hf1 Sb1 Rh1
- Reduced Formula: HfSbRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
