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-1075418
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 2
- Element list: ['Mg', 'Si']
- Chemical System: Mg-Si
- Density: 2.3504577072889092
- Atomic Density: 0.053683537624288916
- Unit Cell Volume: 409.80905829958164
- Molar Volume: 11.217853790014214
- Full Formula: Mg10 Si12
- Reduced Formula: Mg5Si6
- Formula Anonymous: A5B6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1