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-22060
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Nb', 'In']
- Chemical System: In-Nb
- Density: 8.58320700386115
- Atomic Density: 0.05253814749716626
- Unit Cell Volume: 152.27030988162448
- Molar Volume: 11.462415495949521
- Full Formula: Nb6 In2
- Reduced Formula: Nb3In
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m