Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16619
- 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', 'Tl']
- Chemical System: Sm-Tl
- Density: 10.434405911416045
- Atomic Density: 0.035427003789635376
- Unit Cell Volume: 56.454110877565256
- Molar Volume: 16.998730109267257
- Full Formula: Sm1 Tl1
- Reduced Formula: SmTl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
