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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1748465
  • 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: 14
  • Number of elements: 4
  • Element list: ['As', 'Dy', 'K', 'O']
  • Chemical System: As-Dy-K-O
  • Density: 4.5382214559078315
  • Atomic Density: 0.05618174070901374
  • Unit Cell Volume: 249.19128213757634
  • Molar Volume: 10.719035551409702
  • Full Formula: K2 Dy2 As2 O8
  • Reduced Formula: KDyAsO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3