Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304562
- 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: 2
- Number of elements: 2
- Element list: ['Ac', 'Al']
- Chemical System: Ac-Al
- Density: 6.777544878048086
- Atomic Density: 0.03214039059839566
- Unit Cell Volume: 62.22699733150827
- Molar Volume: 18.73698685012436
- Full Formula: Ac1 Al1
- Reduced Formula: AcAl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
