Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67237
- 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: 5.623712271197316
- Atomic Density: 0.050195034848923924
- Unit Cell Volume: 79.68915674705924
- Molar Volume: 11.997482974412362
- Full Formula: Mg3 Au1
- Reduced Formula: Mg3Au
- Formula Anonymous: AB3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
