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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-821062
  • Created at: Sept. 4, 2022, 3:31 p.m.
  • Last updated at: Sept. 4, 2022, 3:31 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Ni', 'Tc', 'Zn', 'Zr']
  • Chemical System: Ni-Tc-Zn-Zr
  • Density: 8.528274293513666
  • Atomic Density: 0.06556545283535284
  • Unit Cell Volume: 61.00773848149499
  • Molar Volume: 9.184929714620788
  • Full Formula: Zr1 Zn1 Tc1 Ni1
  • Reduced Formula: ZrZnTcNi
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m