Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91603
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Tb', 'Co', 'Ge']
- Chemical System: Co-Ge-Tb
- Density: 8.424010836873888
- Atomic Density: 0.055880136922343344
- Unit Cell Volume: 143.16357189885923
- Molar Volume: 10.776889770991383
- Full Formula: Tb2 Co2 Ge4
- Reduced Formula: TbCoGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
