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-20969
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Np', 'Sb']
- Chemical System: Np-Sb
- Density: 9.852681424097646
- Atomic Density: 0.03307739682230902
- Unit Cell Volume: 60.46425027773351
- Molar Volume: 18.206211306019014
- Full Formula: Np1 Sb1
- Reduced Formula: NpSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m