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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34667
  • 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: 22
  • Number of elements: 3
  • Element list: ['Ba', 'Hf', 'S']
  • Chemical System: Ba-Hf-S
  • Density: 5.328498964623501
  • Atomic Density: 0.038843502835992236
  • Unit Cell Volume: 566.375285279753
  • Molar Volume: 15.50359859518104
  • Full Formula: Ba5 Hf4 S13
  • Reduced Formula: Ba5Hf4S13
  • Formula Anonymous: A4B5C13
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm