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-982734
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['W', 'N']
- Chemical System: N-W
- Density: 10.087622883218065
- Atomic Density: 0.08602517347967484
- Unit Cell Volume: 69.74702586816194
- Molar Volume: 7.000440122823875
- Full Formula: W2 N4
- Reduced Formula: WN2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm