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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37937
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Ru', 'O']
  • Chemical System: Ba-O-Pr-Ru
  • Density: 6.441731353967306
  • Atomic Density: 0.06332229313545558
  • Unit Cell Volume: 315.8445313598656
  • Molar Volume: 9.510301130626724
  • Full Formula: Ba4 Pr2 Ru2 O12
  • Reduced Formula: Ba2PrRuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m