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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-26141
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Eu', 'In', 'O']
  • Chemical System: Eu-In-O
  • Density: 7.938496430139408
  • Atomic Density: 0.04074141554709879
  • Unit Cell Volume: 122.72523997649982
  • Molar Volume: 14.781373398865219
  • Full Formula: Eu3 In1 O1
  • Reduced Formula: Eu3InO
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m