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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71152
  • 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: ['Mg', 'Be', 'In']
  • Chemical System: Be-In-Mg
  • Density: 3.6496012502628337
  • Atomic Density: 0.050982113796539705
  • Unit Cell Volume: 78.4588888558695
  • Molar Volume: 11.812261814081038
  • Full Formula: Mg2 Be1 In1
  • Reduced Formula: Mg2BeIn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm