Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19149
- 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: 2
- Number of elements: 2
- Element list: ['Au', 'Mn']
- Chemical System: Au-Mn
- Density: 12.610854865843672
- Atomic Density: 0.06029611123541092
- Unit Cell Volume: 33.16963497349781
- Molar Volume: 9.987610538411133
- Full Formula: Mn1 Au1
- Reduced Formula: MnAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
