Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66299
- 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', 'Te', 'Ir']
- Chemical System: Ba-Ir-Te
- Density: 6.553730391324757
- Atomic Density: 0.027246359453441123
- Unit Cell Volume: 220.21290625093843
- Molar Volume: 22.10255197686392
- Full Formula: Ba4 Te1 Ir1
- Reduced Formula: Ba4TeIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
