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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-4202
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Cl', 'O', 'U']
  • Chemical System: Cl-O-U
  • Density: 4.659090006188376
  • Atomic Density: 0.03684682566475085
  • Unit Cell Volume: 244.25441914280722
  • Molar Volume: 16.34371659255582
  • Full Formula: U2 Cl5 O2
  • Reduced Formula: U2Cl5O2
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm