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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117799
  • 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: 3
  • Number of elements: 3
  • Element list: ['Mg', 'In', 'Br']
  • Chemical System: Br-In-Mg
  • Density: 3.6316886226937077
  • Atomic Density: 0.02995595075937218
  • Unit Cell Volume: 100.14704671195936
  • Molar Volume: 20.103320399923817
  • Full Formula: Mg1 In1 Br1
  • Reduced Formula: MgInBr
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm