Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1251318
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Al']
- Chemical System: Ac-Ag-Al
- Density: 7.31898037263594
- Atomic Density: 0.0443688105807841
- Unit Cell Volume: 112.69177457205656
- Molar Volume: 13.572914579342267
- Full Formula: Ac1 Al2 Ag2
- Reduced Formula: Ac(AlAg)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
