Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66607
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ru', 'Pb']
- Chemical System: Ba-Pb-Ru
- Density: 6.205291856125117
- Atomic Density: 0.026145125710347814
- Unit Cell Volume: 229.4882826906928
- Molar Volume: 23.03351235223373
- Full Formula: Ba4 Ru1 Pb1
- Reduced Formula: Ba4RuPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
