Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66246
- 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', 'Bi', 'Ru']
- Chemical System: Ba-Bi-Ru
- Density: 6.202802072630374
- Atomic Density: 0.02608049018945435
- Unit Cell Volume: 230.0570256316003
- Molar Volume: 23.09059651967375
- Full Formula: Ba4 Bi1 Ru1
- Reduced Formula: Ba4BiRu
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
