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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29952
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ce', 'Dy', 'O']
  • Chemical System: Ce-Dy-O
  • Density: 7.535920548410557
  • Atomic Density: 0.06960217067133587
  • Unit Cell Volume: 316.082096115721
  • Molar Volume: 8.65223124783964
  • Full Formula: Ce4 Dy4 O14
  • Reduced Formula: Ce2Dy2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm