Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56518
- 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: 24
- Number of elements: 2
- Element list: ['Ta', 'Co']
- Chemical System: Co-Ta
- Density: 13.117293611840473
- Atomic Density: 0.07930764673459287
- Unit Cell Volume: 302.61899057876775
- Molar Volume: 7.593392324643555
- Full Formula: Ta8 Co16
- Reduced Formula: TaCo2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
