Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65183
- 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: ['Be', 'Rh', 'Pb']
- Chemical System: Be-Pb-Rh
- Density: 9.186612140538854
- Atomic Density: 0.035285658489600934
- Unit Cell Volume: 170.04075470968652
- Molar Volume: 17.066822663306088
- Full Formula: Be1 Rh1 Pb4
- Reduced Formula: BeRhPb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
