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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-9754
  • Created at: Sept. 4, 2022, 3:10 p.m.
  • Last updated at: Sept. 4, 2022, 3:10 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 30
  • Number of elements: 1
  • Element list: ['Ta']
  • Chemical System: Ta
  • Density: 16.1433353962295
  • Atomic Density: 0.053726762715087174
  • Unit Cell Volume: 558.3809350116605
  • Molar Volume: 11.208828627802106
  • Full Formula: Ta30
  • Reduced Formula: Ta
  • Formula Anonymous: A
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm