Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-450355
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Rh']
- Chemical System: Ac-As-Rh
- Density: 10.703183620769128
- Atomic Density: 0.050779546845463756
- Unit Cell Volume: 78.77187270247033
- Molar Volume: 11.85938263357695
- Full Formula: Ac1 As1 Rh2
- Reduced Formula: AcAsRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
