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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71797
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Be', 'Re']
  • Chemical System: Be-Li-Re
  • Density: 7.263306226529484
  • Atomic Density: 0.08367365899301485
  • Unit Cell Volume: 47.80476972249921
  • Molar Volume: 7.19717630670691
  • Full Formula: Li2 Be1 Re1
  • Reduced Formula: Li2BeRe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm