Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1079936
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Tb', 'Co', 'Ge']
- Chemical System: Co-Ge-Tb
- Density: 8.379692302251843
- Atomic Density: 0.055586152758406
- Unit Cell Volume: 143.92073570499448
- Molar Volume: 10.833886608727934
- Full Formula: Tb2 Co2 Ge4
- Reduced Formula: TbCoGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm