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-1202376
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 44
- Number of elements: 4
- Element list: ['Fe', 'Ag', 'P', 'O']
- Chemical System: Ag-Fe-O-P
- Density: 4.118498939348613
- Atomic Density: 0.08079926326364442
- Unit Cell Volume: 544.5594207515228
- Molar Volume: 7.453212463522126
- Full Formula: Fe4 Ag4 P8 O28
- Reduced Formula: FeAgP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m