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-865787
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tm', 'Rh', 'Pb']
- Chemical System: Pb-Rh-Tm
- Density: 12.831981687227152
- Atomic Density: 0.05311565326016112
- Unit Cell Volume: 75.30736712222951
- Molar Volume: 11.337789126876554
- Full Formula: Tm1 Rh2 Pb1
- Reduced Formula: TmRh2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m