Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336430
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Au']
- Chemical System: Ac-Au
- Density: 12.598678437223334
- Atomic Density: 0.0357910366112641
- Unit Cell Volume: 55.87991266423848
- Molar Volume: 16.825834986027537
- Full Formula: Ac1 Au1
- Reduced Formula: AcAu
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
