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-1329814
- 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: 80
- Number of elements: 4
- Element list: ['Mg', 'Ag', 'Ge', 'O']
- Chemical System: Ag-Ge-Mg-O
- Density: 5.0029563023878865
- Atomic Density: 0.08625837705259085
- Unit Cell Volume: 927.4461534469264
- Molar Volume: 6.981514104222438
- Full Formula: Mg12 Ag8 Ge12 O48
- Reduced Formula: Mg3Ag2(GeO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m