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-727913
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 68
- Number of elements: 3
- Element list: ['Y', 'Si', 'O']
- Chemical System: O-Si-Y
- Density: 3.982362921740687
- Atomic Density: 0.07736719817648245
- Unit Cell Volume: 878.925456818083
- Molar Volume: 7.783842380155585
- Full Formula: Y12 Si12 O44
- Reduced Formula: Y3Si3O11
- Formula Anonymous: A3B3C11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m