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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1214682
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 1
  • Element list: ['Ar']
  • Chemical System: Ar
  • Density: 1.8802207206480257
  • Atomic Density: 0.028344232110553775
  • Unit Cell Volume: 141.12218614349507
  • Molar Volume: 21.246441732876225
  • Full Formula: Ar4
  • Reduced Formula: Ar
  • Formula Anonymous: A
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm