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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21964
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Dy', 'Re', 'O']
  • Chemical System: Ba-Dy-O-Re
  • Density: 7.96506206596483
  • Atomic Density: 0.06667996317262169
  • Unit Cell Volume: 149.97008882731248
  • Molar Volume: 9.031409847077791
  • Full Formula: Ba2 Dy1 Re1 O6
  • Reduced Formula: Ba2DyReO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m