Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-420553
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'As']
- Chemical System: Ac-Ag-As
- Density: 8.417562387540091
- Atomic Density: 0.04183251771785527
- Unit Cell Volume: 95.61939415118421
- Molar Volume: 14.395836274108802
- Full Formula: Ac1 Ag1 As2
- Reduced Formula: AcAgAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
