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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41789
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Er', 'Mg', 'Al']
  • Chemical System: Al-Er-Mg
  • Density: 6.71223659534054
  • Atomic Density: 0.041909339638372914
  • Unit Cell Volume: 95.44411900820148
  • Molar Volume: 14.369447984539525
  • Full Formula: Er2 Mg1 Al1
  • Reduced Formula: Er2MgAl
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m