Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67266
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'Mg']
- Chemical System: Au-Mg
- Density: 5.389450738288588
- Atomic Density: 0.04810410891938442
- Unit Cell Volume: 83.15297985674
- Molar Volume: 12.518973732768323
- Full Formula: Mg3 Au1
- Reduced Formula: Mg3Au
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
