Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215907
- 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: 3
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.5072731864671765
- Atomic Density: 0.030067741333002537
- Unit Cell Volume: 99.7747042843947
- Molar Volume: 20.02857711626666
- Full Formula: Sm3
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
