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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19686
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Zn', 'Ru']
  • Chemical System: Ru-Zn
  • Density: 8.82042947702015
  • Atomic Density: 0.07146774826873453
  • Unit Cell Volume: 111.938604388629
  • Molar Volume: 8.426375401328471
  • Full Formula: Zn6 Ru2
  • Reduced Formula: Zn3Ru
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm