Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-506898
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pd']
- Chemical System: Ac-Ag-Pd
- Density: 10.597094126558257
- Atomic Density: 0.04648380133539876
- Unit Cell Volume: 86.05148213112864
- Molar Volume: 12.955353450007037
- Full Formula: Ac1 Ag2 Pd1
- Reduced Formula: AcAg2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
