Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851188
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Rh']
- Chemical System: Ac-As-Rh
- Density: 8.12290171182372
- Atomic Density: 0.0362504813821645
- Unit Cell Volume: 82.7575217104847
- Molar Volume: 16.612581489643162
- Full Formula: Ac1 As1 Rh1
- Reduced Formula: AcAsRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
