Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66342
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Br']
- Chemical System: Ba-Br-Nb
- Density: 4.098013292273406
- Atomic Density: 0.023872142942862884
- Unit Cell Volume: 125.66948879203647
- Molar Volume: 25.226645024762867
- Full Formula: Ba1 Nb1 Br1
- Reduced Formula: BaNbBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
