Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759393
- 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: 20
- Number of elements: 3
- Element list: ['O', 'Pr', 'Y']
- Chemical System: O-Pr-Y
- Density: 6.148239262752438
- Atomic Density: 0.06663787428544056
- Unit Cell Volume: 300.12962169727734
- Molar Volume: 9.037114140532772
- Full Formula: Pr4 Y4 O12
- Reduced Formula: PrYO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
