Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-380274
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 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: 9.165511721973383
- Atomic Density: 0.04602076190824759
- Unit Cell Volume: 86.91729198171188
- Molar Volume: 13.085704169797207
- Full Formula: Ac1 As2 Rh1
- Reduced Formula: AcAs2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
