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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50635
  • 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: 3
  • Element list: ['Y', 'Th', 'O']
  • Chemical System: O-Th-Y
  • Density: 8.505725561231847
  • Atomic Density: 0.06626503076579415
  • Unit Cell Volume: 301.8183160691137
  • Molar Volume: 9.087961916571862
  • Full Formula: Y2 Th5 O13
  • Reduced Formula: Y2Th5O13
  • Formula Anonymous: A2B5C13
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m