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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119114
  • 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: 13
  • Number of elements: 5
  • Element list: ['Ba', 'Y', 'Cu', 'Hg', 'O']
  • Chemical System: Ba-Cu-Hg-O-Y
  • Density: 7.085116464754626
  • Atomic Density: 0.06905532785525954
  • Unit Cell Volume: 188.2548443944556
  • Molar Volume: 8.720747474579296
  • Full Formula: Ba2 Y1 Cu2 Hg1 O7
  • Reduced Formula: Ba2YCu2HgO7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm