Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850023
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Co']
- Chemical System: Ac-Al-Co
- Density: 6.028692444418157
- Atomic Density: 0.034807214822288324
- Unit Cell Volume: 86.18902762880617
- Molar Volume: 17.301415211606663
- Full Formula: Ac1 Al1 Co1
- Reduced Formula: AcAlCo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
