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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-305630
  • Created at: Sept. 4, 2022, 3:01 p.m.
  • Last updated at: Sept. 4, 2022, 3:01 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Na', 'Ta']
  • Chemical System: Na-Ta
  • Density: 8.59883858113729
  • Atomic Density: 0.05078357675382016
  • Unit Cell Volume: 39.38281089761074
  • Molar Volume: 11.858441537493691
  • Full Formula: Na1 Ta1
  • Reduced Formula: NaTa
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m