Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1427474
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Au', 'Mg', 'Sn']
- Chemical System: Au-Mg-Sn
- Density: 17.88506567981988
- Atomic Density: 0.09504019589627352
- Unit Cell Volume: 126.26236601086924
- Molar Volume: 6.336414506734119
- Full Formula: Mg4 Sn4 Au4
- Reduced Formula: MgSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
