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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1730505
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['In', 'Nd', 'O', 'Re']
  • Chemical System: In-Nd-O-Re
  • Density: 8.744313007491604
  • Atomic Density: 0.0768184813698205
  • Unit Cell Volume: 130.17700716911955
  • Molar Volume: 7.839442608879671
  • Full Formula: Nd2 In1 Re1 O6
  • Reduced Formula: Nd2InReO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m