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-554446
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 5
- Element list: ['Li', 'Ni', 'P', 'O', 'F']
- Chemical System: F-Li-Ni-O-P
- Density: 3.3769575784496006
- Atomic Density: 0.098114912154797
- Unit Cell Volume: 733.833404308662
- Molar Volume: 6.1378445210232675
- Full Formula: Li16 Ni8 P8 O32 F8
- Reduced Formula: Li2NiPO4F
- Formula Anonymous: ABCD2E4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
