Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239047
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pr', 'Tm']
- Chemical System: Pr-Tm
- Density: 2.088917611957834
- Atomic Density: 0.007882446526369059
- Unit Cell Volume: 761.1849924929104
- Molar Volume: 76.3993861531975
- Full Formula: Pr2 Tm4
- Reduced Formula: PrTm2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
