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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1723449
  • 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', 'O', 'Sr', 'W']
  • Chemical System: Eu-O-Sr-W
  • Density: 7.010572809448753
  • Atomic Density: 0.06954834683378391
  • Unit Cell Volume: 143.78486988194499
  • Molar Volume: 8.658927255873573
  • Full Formula: Sr2 Eu1 W1 O6
  • Reduced Formula: Sr2EuWO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3