Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37277
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'I']
- Chemical System: I-Sm
- Density: 7.522583842205281
- Atomic Density: 0.032677868024213304
- Unit Cell Volume: 61.2035031942127
- Molar Volume: 18.428805562032927
- Full Formula: Sm1 I1
- Reduced Formula: SmI
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
