Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20651
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'Sb']
- Chemical System: Sb-Sm
- Density: 7.222344781832478
- Atomic Density: 0.031966762390472775
- Unit Cell Volume: 62.56498470411475
- Molar Volume: 18.8387572267713
- Full Formula: Sm1 Sb1
- Reduced Formula: SmSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
