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-1204228
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 6
- Element list: ['Na', 'Li', 'Co', 'P', 'O', 'F']
- Chemical System: Co-F-Li-Na-O-P
- Density: 3.358490595766199
- Atomic Density: 0.08974233649853396
- Unit Cell Volume: 802.2969181460547
- Molar Volume: 6.710479128319083
- Full Formula: Na8 Li8 Co8 P8 O32 F8
- Reduced Formula: NaLiCoPO4F
- Formula Anonymous: ABCDEF4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm