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-1220961
- 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: 20
- Number of elements: 3
- Element list: ['Na', 'Pd', 'F']
- Chemical System: F-Na-Pd
- Density: 4.149121126636216
- Atomic Density: 0.06702232851734415
- Unit Cell Volume: 298.4080147979993
- Molar Volume: 8.985275345128574
- Full Formula: Na4 Pd4 F12
- Reduced Formula: NaPdF3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1