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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119578
  • 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: 19
  • Number of elements: 3
  • Element list: ['Dy', 'Mo', 'O']
  • Chemical System: Dy-Mo-O
  • Density: 7.873026729821821
  • Atomic Density: 0.07529735117863515
  • Unit Cell Volume: 252.3329134769226
  • Molar Volume: 7.997812228099626
  • Full Formula: Dy5 Mo2 O12
  • Reduced Formula: Dy5(MoO6)2
  • Formula Anonymous: A2B5C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m