Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-510072
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'As']
- Chemical System: Ac-Al-As
- Density: 5.894655751964137
- Atomic Density: 0.03989881999037545
- Unit Cell Volume: 100.25359148378061
- Molar Volume: 15.093530990271603
- Full Formula: Ac1 Al2 As1
- Reduced Formula: AcAl2As
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
