Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67794
- 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: ['Sc', 'Be', 'Rh']
- Chemical System: Be-Rh-Sc
- Density: 8.290304915336941
- Atomic Density: 0.06433820281502649
- Unit Cell Volume: 93.25718993503921
- Molar Volume: 9.360132077847691
- Full Formula: Sc1 Be1 Rh4
- Reduced Formula: ScBeRh4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
