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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-19904
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Li', 'Tl']
  • Chemical System: Li-Tl
  • Density: 8.446278054745415
  • Atomic Density: 0.04813897442116559
  • Unit Cell Volume: 41.54637742179747
  • Molar Volume: 12.509906645107513
  • Full Formula: Li1 Tl1
  • Reduced Formula: LiTl
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m