Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17571
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sm', 'In']
- Chemical System: In-Sm
- Density: 8.021623837089082
- Atomic Density: 0.039050914394027456
- Unit Cell Volume: 102.4303799813653
- Molar Volume: 15.421254158701702
- Full Formula: Sm1 In3
- Reduced Formula: SmIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
