Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86145
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Ga', 'Co']
- Chemical System: Co-Ga-Tb
- Density: 8.933134942609982
- Atomic Density: 0.06792914983875785
- Unit Cell Volume: 88.32732360469824
- Molar Volume: 8.865326261692722
- Full Formula: Tb1 Ga2 Co3
- Reduced Formula: TbGa2Co3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
