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-161
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 105
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.3062306481269723
- Atomic Density: 0.12846587358103978
- Unit Cell Volume: 817.3376872244841
- Molar Volume: 4.687735810398759
- Full Formula: B105
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m