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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120490
  • 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: 15
  • Number of elements: 3
  • Element list: ['Zr', 'U', 'O']
  • Chemical System: O-U-Zr
  • Density: 10.35124636226177
  • Atomic Density: 0.07770496134786097
  • Unit Cell Volume: 193.03786707839234
  • Molar Volume: 7.7500080503749915
  • Full Formula: Zr1 U4 O10
  • Reduced Formula: ZrU4O10
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m