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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95057
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Fe', 'Ni']
  • Chemical System: Fe-Ni
  • Density: 8.122722930137446
  • Atomic Density: 0.08612842716486184
  • Unit Cell Volume: 69.66341076350044
  • Molar Volume: 6.992047757324979
  • Full Formula: Fe4 Ni2
  • Reduced Formula: Fe2Ni
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m