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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23758
  • 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: 22
  • Number of elements: 3
  • Element list: ['Yb', 'Ru', 'O']
  • Chemical System: O-Ru-Yb
  • Density: 8.454334632035962
  • Atomic Density: 0.08482758595635499
  • Unit Cell Volume: 259.34959426193404
  • Molar Volume: 7.099271648610251
  • Full Formula: Yb4 Ru4 O14
  • Reduced Formula: Yb2Ru2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m