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-1345066
- 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: 24
- Number of elements: 3
- Element list: ['Ba', 'Co', 'O']
- Chemical System: Ba-Co-O
- Density: 4.5319432728054405
- Atomic Density: 0.06751886119425979
- Unit Cell Volume: 355.4562321622864
- Molar Volume: 8.919197767085533
- Full Formula: Ba2 Co8 O14
- Reduced Formula: BaCo4O7
- Formula Anonymous: AB4C7
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm