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-22046
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 50
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.318186389316881
- Atomic Density: 0.12913185412271622
- Unit Cell Volume: 387.2011312753563
- Molar Volume: 4.663559429942868
- Full Formula: B50
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 134
- Spacegroup Symbol: P4_2/nnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm