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-1262335
- 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: 20
- Number of elements: 2
- Element list: ['Mg', 'Si']
- Chemical System: Mg-Si
- Density: 2.375861880301999
- Atomic Density: 0.0538426716833866
- Unit Cell Volume: 371.45259279864246
- Molar Volume: 11.184698997501938
- Full Formula: Mg8 Si12
- Reduced Formula: Mg2Si3
- Formula Anonymous: A2B3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1