Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-416981
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Ba']
- Chemical System: Ac-Al-Ba
- Density: 5.241129696312014
- Atomic Density: 0.023882481202155362
- Unit Cell Volume: 167.48678523565655
- Molar Volume: 25.21572490322534
- Full Formula: Ba2 Ac1 Al1
- Reduced Formula: Ba2AcAl
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
