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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1083229
  • Created at: Sept. 4, 2022, 3:45 p.m.
  • Last updated at: Sept. 4, 2022, 3:45 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ac', 'As', 'O', 'Pr']
  • Chemical System: Ac-As-O-Pr
  • Density: 7.608953275652136
  • Atomic Density: 0.03994710241226255
  • Unit Cell Volume: 200.2648381711972
  • Molar Volume: 15.075288059319632
  • Full Formula: Ac2 Pr2 As2 O2
  • Reduced Formula: AcPrAsO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm