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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41277
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Mg', 'Al', 'B', 'Ir']
  • Chemical System: Al-B-Ir-Mg
  • Density: 13.33290946093777
  • Atomic Density: 0.07586957234965835
  • Unit Cell Volume: 263.61029040504485
  • Molar Volume: 7.937491373018288
  • Full Formula: Mg4 Al2 B4 Ir10
  • Reduced Formula: Mg2AlB2Ir5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm