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-601223
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 3.471160043488049
- Atomic Density: 0.1684589175435005
- Unit Cell Volume: 23.744661655961877
- Molar Volume: 3.5748423697694283
- Full Formula: B2 N2
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm