Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79553
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ta', 'Co']
- Chemical System: Co-Ta
- Density: 12.395407316039101
- Atomic Density: 0.08346321912918951
- Unit Cell Volume: 47.92530220777314
- Molar Volume: 7.215322896518716
- Full Formula: Ta1 Co3
- Reduced Formula: TaCo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
