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-1042629
- 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: 56
- Number of elements: 3
- Element list: ['Bi', 'Mo', 'O']
- Chemical System: Bi-Mo-O
- Density: 4.2013186015545
- Atomic Density: 0.04601156612675268
- Unit Cell Volume: 1217.085283420503
- Molar Volume: 13.088319453004933
- Full Formula: Bi8 Mo8 O40
- Reduced Formula: BiMoO5
- Formula Anonymous: ABC5
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm