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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-345487
  • Created at: Sept. 4, 2022, 3:16 p.m.
  • Last updated at: Sept. 4, 2022, 3:16 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ni', 'Pa']
  • Chemical System: Ni-Pa
  • Density: 14.533825862267834
  • Atomic Density: 0.046568036220940565
  • Unit Cell Volume: 85.89582736583796
  • Molar Volume: 12.931919077343405
  • Full Formula: Pa3 Ni1
  • Reduced Formula: Pa3Ni
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m