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-568087
- 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: 4
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 8.484590133194276
- Atomic Density: 0.024449850842787436
- Unit Cell Volume: 163.60018004690514
- Molar Volume: 24.630582815095156
- Full Formula: Bi4
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm