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-348
- 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: 2
- Number of elements: 2
- Element list: ['Tm', 'Pd']
- Chemical System: Pd-Tm
- Density: 10.98683074028717
- Atomic Density: 0.048057548309989005
- Unit Cell Volume: 41.61677135710833
- Molar Volume: 12.531102754462129
- Full Formula: Tm1 Pd1
- Reduced Formula: TmPd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m