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-699908
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 156
- Number of elements: 3
- Element list: ['Mn', 'P', 'O']
- Chemical System: Mn-O-P
- Density: 3.6273252393677184
- Atomic Density: 0.08004790158466987
- Unit Cell Volume: 1948.8330975796105
- Molar Volume: 7.523171302161045
- Full Formula: Mn36 P24 O96
- Reduced Formula: Mn3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m