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-1207316
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Nd', 'Cu', 'Sb']
- Chemical System: Cu-Nd-Sb
- Density: 0.107196407193847
- Atomic Density: 0.0005399772929227633
- Unit Cell Volume: 11111.57835457022
- Molar Volume: 1115.2581486165177
- Full Formula: Nd2 Cu1 Sb3
- Reduced Formula: Nd2CuSb3
- Formula Anonymous: AB2C3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm