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-32027
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 46
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 3.2303843408371553
- Atomic Density: 0.08497012937305089
- Unit Cell Volume: 541.3667172147364
- Molar Volume: 7.087362117057081
- Full Formula: Li4 Mn6 P8 O28
- Reduced Formula: Li2Mn3(P2O7)2
- Formula Anonymous: A2B3C4D14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1