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-1238808
- 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: 2
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 16.730993180447804
- Atomic Density: 0.05115405956128323
- Unit Cell Volume: 39.097581250691825
- Molar Volume: 11.772556883360151
- Full Formula: Au2
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m