Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692174
- 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', 'Sm']
- Chemical System: Fe-O-Sm
- Density: 7.095921470731441
- Atomic Density: 0.08112602416543889
- Unit Cell Volume: 234.20351478403072
- Molar Volume: 7.423192276400916
- Full Formula: Sm4 Fe4 O11
- Reduced Formula: Sm4Fe4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
