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-1189165
- 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: 20
- Number of elements: 3
- Element list: ['Ce', 'Cu', 'Sb']
- Chemical System: Ce-Cu-Sb
- Density: 7.924988258801177
- Atomic Density: 0.043464721994143016
- Unit Cell Volume: 460.1432859203621
- Molar Volume: 13.855238187906734
- Full Formula: Ce6 Cu6 Sb8
- Reduced Formula: Ce3Cu3Sb4
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m