Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91782
- 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', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Tb
- Density: 8.237176583162523
- Atomic Density: 0.05510944440512071
- Unit Cell Volume: 145.16568051730619
- Molar Volume: 10.927602019955092
- Full Formula: Tb2 Fe2 Ge4
- Reduced Formula: TbFeGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
