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-1079333
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['B', 'C', 'N']
- Chemical System: B-C-N
- Density: 3.1237149048441535
- Atomic Density: 0.15794867993788614
- Unit Cell Volume: 50.64936283827144
- Molar Volume: 3.812719905204797
- Full Formula: B4 C2 N2
- Reduced Formula: B2CN
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
