Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1743682
- 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: ['Fe', 'Sb', 'Sm']
- Chemical System: Fe-Sb-Sm
- Density: 8.414121807318342
- Atomic Density: 0.050112769658966584
- Unit Cell Volume: 199.54993643442972
- Molar Volume: 12.017178058571883
- Full Formula: Sm2 Fe4 Sb4
- Reduced Formula: Sm(FeSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
