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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69134
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Hf', 'Br']
  • Chemical System: Ba-Br-Hf
  • Density: 7.143042467329188
  • Atomic Density: 0.029965575168556243
  • Unit Cell Volume: 133.4865083516674
  • Molar Volume: 20.09686357136642
  • Full Formula: Ba1 Hf2 Br1
  • Reduced Formula: BaHf2Br
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm