Download Simmate

You can install Simmate to host your own server and access advanced features

learn more

Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1730697
  • 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: ['Eu', 'Nb', 'O', 'Yb']
  • Chemical System: Eu-Nb-O-Yb
  • Density: 8.33295405301903
  • Atomic Density: 0.0753633043805211
  • Unit Cell Volume: 132.69057245033255
  • Molar Volume: 7.990813048208808
  • Full Formula: Yb1 Eu2 Nb1 O6
  • Reduced Formula: YbEu2NbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m