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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1231295
  • 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: 6
  • Number of elements: 2
  • Element list: ['Ac', 'Br']
  • Chemical System: Ac-Br
  • Density: 7.1596867286884525
  • Atomic Density: 0.02422718763629753
  • Unit Cell Volume: 247.65565405580597
  • Molar Volume: 24.856953478898806
  • Full Formula: Ac4 Br2
  • Reduced Formula: Ac2Br
  • Formula Anonymous: AB2
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm