Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40556
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Rh']
- Chemical System: Be-Fe-Rh
- Density: 9.17805848525255
- Atomic Density: 0.08168165125637693
- Unit Cell Volume: 48.970606476172556
- Molar Volume: 7.372697132551968
- Full Formula: Be1 Fe1 Rh2
- Reduced Formula: BeFeRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
