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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117800
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mg', 'In', 'Br']
  • Chemical System: Br-In-Mg
  • Density: 3.900281170211123
  • Atomic Density: 0.03142938299300624
  • Unit Cell Volume: 127.26944085698699
  • Molar Volume: 19.160862182181766
  • Full Formula: Mg1 In1 Br2
  • Reduced Formula: MgInBr2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm