Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712729
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['O', 'Pr', 'Yb']
- Chemical System: O-Pr-Yb
- Density: 8.398744768639407
- Atomic Density: 0.06987015215333865
- Unit Cell Volume: 143.1226309347913
- Molar Volume: 8.619046294308434
- Full Formula: Yb2 Pr2 O6
- Reduced Formula: YbPrO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
