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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69902
  • 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: 3
  • Number of elements: 3
  • Element list: ['Y', 'Be', 'Cr']
  • Chemical System: Be-Cr-Y
  • Density: 4.5573367621283065
  • Atomic Density: 0.05492128683720828
  • Unit Cell Volume: 54.623629065580246
  • Molar Volume: 10.965039435165053
  • Full Formula: Y1 Be1 Cr1
  • Reduced Formula: YBeCr
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2