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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120620
  • 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: 20
  • Number of elements: 4
  • Element list: ['Sr', 'Ho', 'Ta', 'O']
  • Chemical System: Ho-O-Sr-Ta
  • Density: 7.225960218710813
  • Atomic Density: 0.07051485992759694
  • Unit Cell Volume: 283.628160369822
  • Molar Volume: 8.54024352623461
  • Full Formula: Sr4 Ho2 Ta2 O12
  • Reduced Formula: Sr2HoTaO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m