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-570316
- 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: 48
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.3029816182292575
- Atomic Density: 0.12828489018094494
- Unit Cell Volume: 374.1672143328519
- Molar Volume: 4.694349234353175
- Full Formula: B48
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 134
- Spacegroup Symbol: P4_2/nnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm