Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522022
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.427269476652579
- Atomic Density: 0.029747314622446407
- Unit Cell Volume: 33.61647976269531
- Molar Volume: 20.244317298664257
- Full Formula: Sm1
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
