Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1231309
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Fe']
- Chemical System: Ac-Fe
- Density: 8.43765261949395
- Atomic Density: 0.02989892915070369
- Unit Cell Volume: 200.67608340611042
- Molar Volume: 20.141660357284955
- Full Formula: Ac4 Fe2
- Reduced Formula: Ac2Fe
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
