Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69056
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Rh']
- Chemical System: Ba-Rh-Sc
- Density: 4.68548751901783
- Atomic Density: 0.04030413388235844
- Unit Cell Volume: 148.8681041382275
- Molar Volume: 14.941744629912408
- Full Formula: Ba1 Sc4 Rh1
- Reduced Formula: BaSc4Rh
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
