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-1036398
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Mg', 'Al', 'B', 'O']
- Chemical System: Al-B-Mg-O
- Density: 3.4073387546073493
- Atomic Density: 0.103559673863937
- Unit Cell Volume: 309.00058686978434
- Molar Volume: 5.815140715788904
- Full Formula: Mg14 Al1 B1 O16
- Reduced Formula: Mg14AlBO16
- Formula Anonymous: ABC14D16
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm