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-554718
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Bi', 'B', 'O']
- Chemical System: B-Bi-O
- Density: 6.179344205914609
- Atomic Density: 0.11028986302522385
- Unit Cell Volume: 362.68065715932386
- Molar Volume: 5.460284920856875
- Full Formula: Bi4 B12 O24
- Reduced Formula: Bi(BO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2