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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-758013
  • Created at: Sept. 4, 2022, 3:24 p.m.
  • Last updated at: Sept. 4, 2022, 3:24 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Ta', 'Zr']
  • Chemical System: Ta-Zr
  • Density: 9.442269983061353
  • Atomic Density: 0.04694275478706759
  • Unit Cell Volume: 255.6305026075274
  • Molar Volume: 12.828690577100643
  • Full Formula: Zr8 Ta4
  • Reduced Formula: Zr2Ta
  • Formula Anonymous: AB2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm