Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64059
- 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', 'Ta', 'Bi']
- Chemical System: Ba-Bi-Ta
- Density: 6.417087291863183
- Atomic Density: 0.02468682510059899
- Unit Cell Volume: 243.04461896375724
- Molar Volume: 24.394148439338522
- Full Formula: Ba4 Ta1 Bi1
- Reduced Formula: Ba4TaBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
