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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40436
  • 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: 4
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'Os']
  • Chemical System: Er-Ni-Os
  • Density: 12.86430314627858
  • Atomic Density: 0.05311288801444169
  • Unit Cell Volume: 75.31128789141306
  • Molar Volume: 11.338379412474326
  • Full Formula: Er2 Ni1 Os1
  • Reduced Formula: Er2NiOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m