Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-892616
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Ir']
- Chemical System: Ac-As-Ir
- Density: 10.565015123464583
- Atomic Density: 0.038627224159589794
- Unit Cell Volume: 77.66543067152301
- Molar Volume: 15.590405189664432
- Full Formula: Ac1 As1 Ir1
- Reduced Formula: AcAsIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
