Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691889
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ac', 'O', 'Rh']
- Chemical System: Ac-O-Rh
- Density: 9.566517756126665
- Atomic Density: 0.07318776030766473
- Unit Cell Volume: 259.60625000858494
- Molar Volume: 8.228344103828684
- Full Formula: Ac4 Rh4 O11
- Reduced Formula: Ac4Rh4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
