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-1234729
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 29
- Number of elements: 4
- Element list: ['Mg', 'Al', 'H', 'O']
- Chemical System: Al-H-Mg-O
- Density: 2.2506743395062534
- Atomic Density: 0.1168718326450876
- Unit Cell Volume: 248.13506679634443
- Molar Volume: 5.152773447377891
- Full Formula: Mg1 Al4 H12 O12
- Reduced Formula: MgAl4(HO)12
- Formula Anonymous: AB4C12D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1