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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-66781
  • 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: ['Ti', 'Mn', 'Be']
  • Chemical System: Be-Mn-Ti
  • Density: 4.5667864850620035
  • Atomic Density: 0.09104350098546975
  • Unit Cell Volume: 43.93504156478327
  • Molar Volume: 6.614575114989388
  • Full Formula: Ti1 Mn1 Be2
  • Reduced Formula: TiMnBe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2