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-1196828
- 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: 36
- Number of elements: 6
- Element list: ['Na', 'Li', 'Mg', 'P', 'O', 'F']
- Chemical System: F-Li-Mg-Na-O-P
- Density: 2.809331627650835
- Atomic Density: 0.09052241654974957
- Unit Cell Volume: 397.69154837150217
- Molar Volume: 6.652651342654264
- Full Formula: Na4 Li4 Mg4 P4 O16 F4
- Reduced Formula: NaLiMgPO4F
- Formula Anonymous: ABCDEF4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m