Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18063
- 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: 1
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.678579186433224
- Atomic Density: 0.03075384724227668
- Unit Cell Volume: 32.516256978259314
- Molar Volume: 19.581747651140986
- Full Formula: Sm1
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
