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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70344
  • 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: ['Sr', 'Be', 'Cu']
  • Chemical System: Be-Cu-Sr
  • Density: 4.386187523986398
  • Atomic Density: 0.06244856516374695
  • Unit Cell Volume: 64.05271265258959
  • Molar Volume: 9.643361291343187
  • Full Formula: Sr1 Be2 Cu1
  • Reduced Formula: SrBe2Cu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm