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-1071876
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'Bi']
- Chemical System: Ag-Bi-Ca
- Density: 7.025107660118207
- Atomic Density: 0.035558728767768666
- Unit Cell Volume: 168.73494098131405
- Molar Volume: 16.935759428662763
- Full Formula: Ca2 Ag2 Bi2
- Reduced Formula: CaAgBi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm