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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1516188
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['Re', 'W']
  • Chemical System: Re-W
  • Density: 20.30960423336018
  • Atomic Density: 0.06579502629785654
  • Unit Cell Volume: 455.9615169722538
  • Molar Volume: 9.15288145450014
  • Full Formula: Re26 W4
  • Reduced Formula: Re13W2
  • Formula Anonymous: A2B13
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm