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-124
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 9.948346655461544
- Atomic Density: 0.05554032041803643
- Unit Cell Volume: 18.004937538589626
- Molar Volume: 10.842826823239468
- Full Formula: Ag1
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m