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-1030841
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Sr', 'Mg', 'Si', 'O']
- Chemical System: Mg-O-Si-Sr
- Density: 3.548558486305368
- Atomic Density: 0.08777708645612146
- Unit Cell Volume: 182.27991661580356
- Molar Volume: 6.86072072238395
- Full Formula: Sr1 Mg6 Si1 O8
- Reduced Formula: SrMg6SiO8
- Formula Anonymous: ABC6D8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm