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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119109
  • 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: 28
  • Number of elements: 3
  • Element list: ['Dy', 'Mo', 'O']
  • Chemical System: Dy-Mo-O
  • Density: 5.589660491097884
  • Atomic Density: 0.06962360971981334
  • Unit Cell Volume: 402.1624289904035
  • Molar Volume: 8.64956698487041
  • Full Formula: Dy4 Mo4 O20
  • Reduced Formula: DyMoO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m