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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111628
  • 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: 20
  • Number of elements: 4
  • Element list: ['Mg', 'B', 'As', 'Ir']
  • Chemical System: As-B-Ir-Mg
  • Density: 13.643952701601785
  • Atomic Density: 0.07427493826397213
  • Unit Cell Volume: 269.2698300053817
  • Molar Volume: 8.107904093568402
  • Full Formula: Mg4 B4 As2 Ir10
  • Reduced Formula: Mg2B2AsIr5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm