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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-305617
  • Created at: Sept. 4, 2022, 3:01 p.m.
  • Last updated at: Sept. 4, 2022, 3:01 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Dy', 'Re']
  • Chemical System: Dy-Re
  • Density: 14.301017599365512
  • Atomic Density: 0.049395475871937516
  • Unit Cell Volume: 40.48953805375194
  • Molar Volume: 12.191684873353534
  • Full Formula: Dy1 Re1
  • Reduced Formula: DyRe
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m