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-1080032
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Na', 'N']
- Chemical System: N-Na
- Density: 1.4381551538082924
- Atomic Density: 0.04681945570750942
- Unit Cell Volume: 170.86913718044082
- Molar Volume: 12.862474945504552
- Full Formula: Na4 N4
- Reduced Formula: NaN
- Formula Anonymous: AB
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm