Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-897642
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Pd']
- Chemical System: Ac-Al-Pd
- Density: 7.248308338524044
- Atomic Density: 0.03633475034911365
- Unit Cell Volume: 82.56558724568703
- Molar Volume: 16.574052944186267
- Full Formula: Ac1 Al1 Pd1
- Reduced Formula: AcAlPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
