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-5391
- 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: 28
- Number of elements: 3
- Element list: ['Mg', 'Si', 'O']
- Chemical System: Mg-O-Si
- Density: 3.3566990495861937
- Atomic Density: 0.10057465448402507
- Unit Cell Volume: 278.4001609913303
- Molar Volume: 5.987731989630187
- Full Formula: Mg8 Si4 O16
- Reduced Formula: Mg2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm