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-861966
- Created at: Sept. 4, 2022, 2:42 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', 'Hg', 'Au']
- Chemical System: Ac-Au-Hg
- Density: 13.246447163829394
- Atomic Density: 0.03884100920748547
- Unit Cell Volume: 102.98393583524903
- Molar Volume: 15.504593940466945
- Full Formula: Ac1 Hg1 Au2
- Reduced Formula: AcHgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m