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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-9753
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 1
  • Element list: ['Ta']
  • Chemical System: Ta
  • Density: 14.857588797936094
  • Atomic Density: 0.04944765925209559
  • Unit Cell Volume: 80.89361681625971
  • Molar Volume: 12.178818676325475
  • Full Formula: Ta4
  • Reduced Formula: Ta
  • Formula Anonymous: A
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm