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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20439
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 29
  • Number of elements: 2
  • Element list: ['Er', 'Mg']
  • Chemical System: Er-Mg
  • Density: 3.365097867896682
  • Atomic Density: 0.04139768163346639
  • Unit Cell Volume: 700.5223204711069
  • Molar Volume: 14.547048342754604
  • Full Formula: Er5 Mg24
  • Reduced Formula: Er5Mg24
  • Formula Anonymous: A5B24
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m