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-1183112
- 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: ['Ac', 'Ag']
- Chemical System: Ac-Ag
- Density: 8.795745210236547
- Atomic Density: 0.026858334897233938
- Unit Cell Volume: 297.8591201059116
- Molar Volume: 22.421869349094322
- Full Formula: Ac6 Ag2
- Reduced Formula: Ac3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm