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-1183115
- 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: 5
- Number of elements: 3
- Element list: ['Ac', 'Al', 'O']
- Chemical System: Ac-Al-O
- Density: 8.546776265007383
- Atomic Density: 0.08522076674499185
- Unit Cell Volume: 58.67114543760936
- Molar Volume: 7.066517927514307
- Full Formula: Ac1 Al1 O3
- Reduced Formula: AcAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m