Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66108
- 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: ['Ba', 'Ru', 'Br']
- Chemical System: Ba-Br-Ru
- Density: 5.220247260995198
- Atomic Density: 0.025828704926520053
- Unit Cell Volume: 232.29968428805736
- Molar Volume: 23.315689954770697
- Full Formula: Ba4 Ru1 Br1
- Reduced Formula: Ba4RuBr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
