Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16459
- 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: 2
- Number of elements: 2
- Element list: ['Be', 'Rh']
- Chemical System: Be-Rh
- Density: 8.628661444341471
- Atomic Density: 0.09285934604357969
- Unit Cell Volume: 21.537950515625887
- Molar Volume: 6.485228484350683
- Full Formula: Be1 Rh1
- Reduced Formula: BeRh
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
