Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-941172
- 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: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'As']
- Chemical System: Ac-Al-As
- Density: 6.192796600222058
- Atomic Density: 0.03401660409464514
- Unit Cell Volume: 88.19222493970987
- Molar Volume: 17.703533084150514
- Full Formula: Ac1 Al1 As1
- Reduced Formula: AcAlAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
