Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64102
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'Cd']
- Chemical System: Ba-Cd-Ta
- Density: 5.771013801187052
- Atomic Density: 0.024745620084649304
- Unit Cell Volume: 242.46715093318835
- Molar Volume: 24.336188543263763
- Full Formula: Ba4 Ta1 Cd1
- Reduced Formula: Ba4TaCd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
