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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96148
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ba', 'Mg', 'H', 'Os']
  • Chemical System: Ba-H-Mg-Os
  • Density: 4.746830869897289
  • Atomic Density: 0.08927791682653465
  • Unit Cell Volume: 268.8234767689703
  • Molar Volume: 6.7453867362305395
  • Full Formula: Ba2 Mg4 H16 Os2
  • Reduced Formula: BaMg2H8Os
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2