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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92171
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['V', 'Ir']
  • Chemical System: Ir-V
  • Density: 14.476312905288976
  • Atomic Density: 0.07170499409363172
  • Unit Cell Volume: 111.56824013615667
  • Molar Volume: 8.398495580567714
  • Full Formula: V4 Ir4
  • Reduced Formula: VIr
  • Formula Anonymous: AB
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm