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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69870
  • 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: ['Be', 'In', 'Re']
  • Chemical System: Be-In-Re
  • Density: 10.097433112285943
  • Atomic Density: 0.07623668359719388
  • Unit Cell Volume: 52.46817950705338
  • Molar Volume: 7.899269060310571
  • Full Formula: Be2 In1 Re1
  • Reduced Formula: Be2InRe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2