Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692123
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Fe', 'O', 'Pr']
- Chemical System: Fe-O-Pr
- Density: 6.520752305568258
- Atomic Density: 0.07747723549612925
- Unit Cell Volume: 245.23332406393408
- Molar Volume: 7.77278735029319
- Full Formula: Pr4 Fe4 O11
- Reduced Formula: Pr4Fe4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
