Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51210
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Cd', 'Bi']
- Chemical System: Bi-Cd-Ta
- Density: 13.186211270351741
- Atomic Density: 0.04648658721384358
- Unit Cell Volume: 86.04632518191852
- Molar Volume: 12.954577053156148
- Full Formula: Ta2 Cd1 Bi1
- Reduced Formula: Ta2CdBi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
