Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37261
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sm', 'Re']
- Chemical System: Re-Sm
- Density: 16.867418464294634
- Atomic Density: 0.05730927530351786
- Unit Cell Volume: 69.79672974078709
- Molar Volume: 10.508143277167454
- Full Formula: Sm1 Re3
- Reduced Formula: SmRe3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
