Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37372
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Tm']
- Chemical System: Sm-Tm
- Density: 9.012310063581877
- Atomic Density: 0.033034988489476544
- Unit Cell Volume: 242.16748259344598
- Molar Volume: 18.229583345907272
- Full Formula: Sm2 Tm6
- Reduced Formula: SmTm3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
