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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-336436
  • Created at: Sept. 4, 2022, 3:04 p.m.
  • Last updated at: Sept. 4, 2022, 3:04 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Np', 'U']
  • Chemical System: Np-U
  • Density: 20.86586204141321
  • Atomic Density: 0.05290505722506688
  • Unit Cell Volume: 37.803569354280604
  • Molar Volume: 11.382920794095007
  • Full Formula: Np1 U1
  • Reduced Formula: NpU
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm