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-1214785
- 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: 14
- Number of elements: 3
- Element list: ['Ba', 'Au', 'O']
- Chemical System: Au-Ba-O
- Density: 6.839984792215028
- Atomic Density: 0.053833024212532214
- Unit Cell Volume: 260.0634128361087
- Molar Volume: 11.186703418750264
- Full Formula: Ba4 Au2 O8
- Reduced Formula: Ba2AuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm