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-643903
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Bi', 'Sb', 'O']
- Chemical System: Ba-Bi-O-Sb
- Density: 5.701061187244958
- Atomic Density: 0.048949306097009634
- Unit Cell Volume: 204.2929879369814
- Molar Volume: 12.302811296374841
- Full Formula: Ba2 Bi1 Sb1 O6
- Reduced Formula: Ba2BiSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1