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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103703
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Mg', 'Tl']
  • Chemical System: Li-Mg-Tl
  • Density: 5.123624671883406
  • Atomic Density: 0.050880407017930195
  • Unit Cell Volume: 78.61572330957189
  • Molar Volume: 11.835873792986375
  • Full Formula: Li2 Mg1 Tl1
  • Reduced Formula: Li2MgTl
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m