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-983586
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Si', 'Hg']
- Chemical System: Ac-Hg-Si
- Density: 9.17533636724741
- Atomic Density: 0.03237565557457736
- Unit Cell Volume: 123.54962174544993
- Molar Volume: 18.600830324896407
- Full Formula: Ac2 Si1 Hg1
- Reduced Formula: Ac2SiHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m