Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31716
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 150
- Number of elements: 2
- Element list: ['Au', 'Mg']
- Chemical System: Au-Mg
- Density: 1.8575603369250737
- Atomic Density: 0.04394428005288826
- Unit Cell Volume: 3413.4135277553873
- Molar Volume: 13.704037824154074
- Full Formula: Mg149 Au1
- Reduced Formula: Mg149Au
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
