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-623782
- 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: 8
- Number of elements: 2
- Element list: ['Eu', 'Ag']
- Chemical System: Ag-Eu
- Density: 0.22768913972145652
- Atomic Density: 0.0010554319667845384
- Unit Cell Volume: 7579.834846553557
- Molar Volume: 570.5854047937315
- Full Formula: Eu4 Ag4
- Reduced Formula: EuAg
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1