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-999485
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zn', 'N']
- Chemical System: N-Zn
- Density: 5.44558697850123
- Atomic Density: 0.08258843356336452
- Unit Cell Volume: 24.21646608015074
- Molar Volume: 7.291748372221661
- Full Formula: Zn1 N1
- Reduced Formula: ZnN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m