Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592713
- 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', 'Sn']
- Chemical System: Pr-Sn
- Density: 7.367961146731059
- Atomic Density: 0.03518450144087467
- Unit Cell Volume: 170.52962964624126
- Molar Volume: 17.115890558005567
- Full Formula: Pr2 Sn4
- Reduced Formula: PrSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
