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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34379
  • 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: 27
  • Number of elements: 3
  • Element list: ['Ba', 'Hf', 'S']
  • Chemical System: Ba-Hf-S
  • Density: 5.358230674675099
  • Atomic Density: 0.03907850551086309
  • Unit Cell Volume: 690.9169029633057
  • Molar Volume: 15.410366085586253
  • Full Formula: Ba6 Hf5 S16
  • Reduced Formula: Ba6Hf5S16
  • Formula Anonymous: A5B6C16
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm