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-1519519
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Ba', 'Sr', 'Ce', 'O']
- Chemical System: Ba-Ce-O-Sr
- Density: 4.762736023761223
- Atomic Density: 0.05282091203850889
- Unit Cell Volume: 340.7741234546872
- Molar Volume: 11.401054104498575
- Full Formula: Ba1 Sr1 Ce4 O12
- Reduced Formula: BaSrCe4O12
- Formula Anonymous: ABC4D12
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2