Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58378
- 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: 12
- Number of elements: 2
- Element list: ['Ta', 'Co']
- Chemical System: Co-Ta
- Density: 12.411650929379704
- Atomic Density: 0.0835725938536443
- Unit Cell Volume: 143.5877414671954
- Molar Volume: 7.205879921049497
- Full Formula: Ta3 Co9
- Reduced Formula: TaCo3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
