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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89044
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['U', 'Co', 'O']
  • Chemical System: Co-O-U
  • Density: 8.309842947948475
  • Atomic Density: 0.08318331921841451
  • Unit Cell Volume: 144.25969187995
  • Molar Volume: 7.239601420794066
  • Full Formula: U2 Co2 O8
  • Reduced Formula: UCoO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm