Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692131
- 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: ['O', 'Pr', 'Sc']
- Chemical System: O-Pr-Sc
- Density: 5.853731979019704
- Atomic Density: 0.07284677520452962
- Unit Cell Volume: 260.82142890545657
- Molar Volume: 8.266859779436802
- Full Formula: Pr4 Sc4 O11
- Reduced Formula: Pr4Sc4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
