Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592331
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pr', 'Rh']
- Chemical System: Pr-Rh
- Density: 10.20760228967743
- Atomic Density: 0.053188616619076354
- Unit Cell Volume: 112.80609238195662
- Molar Volume: 11.322236115161775
- Full Formula: Pr2 Rh4
- Reduced Formula: PrRh2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
