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-867311
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Te']
- Chemical System: Ac-Ag-Te
- Density: 8.02154055901646
- Atomic Density: 0.032746619034979364
- Unit Cell Volume: 122.15001480694146
- Molar Volume: 18.390114575087143
- Full Formula: Ac1 Ag1 Te2
- Reduced Formula: AcAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m