Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33847
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'I']
- Chemical System: I-Sm
- Density: 4.5441404282508255
- Atomic Density: 0.02061142793919211
- Unit Cell Volume: 388.13419543767765
- Molar Volume: 29.217484483688057
- Full Formula: Sm2 I6
- Reduced Formula: SmI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
