Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215640
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.467117194913065
- Atomic Density: 0.029906910637618262
- Unit Cell Volume: 66.87417581287416
- Molar Volume: 20.13628499770578
- Full Formula: Sm2
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
