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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70733
  • 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: ['Y', 'Zr', 'Be']
  • Chemical System: Be-Y-Zr
  • Density: 4.680513703342377
  • Atomic Density: 0.056898537338958444
  • Unit Cell Volume: 70.30057690536096
  • Molar Volume: 10.58399924083222
  • Full Formula: Y1 Zr1 Be2
  • Reduced Formula: YZrBe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm