Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36411
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'Co']
- Chemical System: Co-Ta
- Density: 13.996169520831337
- Atomic Density: 0.07027390800578646
- Unit Cell Volume: 28.460065147299293
- Molar Volume: 8.569525917790324
- Full Formula: Ta1 Co1
- Reduced Formula: TaCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
