Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106273
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Sm', 'Tl']
- Chemical System: Pm-Sm-Tl
- Density: 10.276743938447797
- Atomic Density: 0.03515731322929518
- Unit Cell Volume: 113.77433690430475
- Molar Volume: 17.129126792834647
- Full Formula: Pm1 Sm1 Tl2
- Reduced Formula: PmSmTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
