Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1539029
- Created at: Sept. 4, 2022, 3:56 p.m.
- Last updated at: Sept. 4, 2022, 3:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Al']
- Chemical System: Ac-Ag-Al
- Density: 7.897833329173403
- Atomic Density: 0.03413279706799989
- Unit Cell Volume: 292.9733528745929
- Molar Volume: 17.64326769939949
- Full Formula: Ac4 Al2 Ag4
- Reduced Formula: Ac2AlAg2
- Formula Anonymous: AB2C2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
