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-1207368
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Sm
- Density: 0.15872333844385297
- Atomic Density: 0.0007424879881434904
- Unit Cell Volume: 8080.9388108787325
- Molar Volume: 811.0758498676457
- Full Formula: Sm2 Sb3 Pd1
- Reduced Formula: Sm2Sb3Pd
- Formula Anonymous: AB2C3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm