Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-380662
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Pd']
- Chemical System: Ac-As-Pd
- Density: 8.896338752877314
- Atomic Density: 0.04434436906181511
- Unit Cell Volume: 90.20310999180268
- Molar Volume: 13.580395634009955
- Full Formula: Ac1 As2 Pd1
- Reduced Formula: AcAs2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
