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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37903
  • 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: 2
  • Element list: ['Ba', 'Er']
  • Chemical System: Ba-Er
  • Density: 4.989313278978611
  • Atomic Density: 0.02074880662394152
  • Unit Cell Volume: 192.78217164472974
  • Molar Volume: 29.02403434157608
  • Full Formula: Ba3 Er1
  • Reduced Formula: Ba3Er
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm