Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66375
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Bi']
- Chemical System: Ba-Bi-Cd
- Density: 5.975528956534579
- Atomic Density: 0.023534357791714682
- Unit Cell Volume: 127.4732043487567
- Molar Volume: 25.5887193238819
- Full Formula: Ba1 Cd1 Bi1
- Reduced Formula: BaCdBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
