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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34882
  • 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: 16
  • Number of elements: 2
  • Element list: ['As', 'H']
  • Chemical System: As-H
  • Density: 2.3793802034636427
  • Atomic Density: 0.07353331349945785
  • Unit Cell Volume: 217.588453974918
  • Molar Volume: 8.189676859923361
  • Full Formula: As4 H12
  • Reduced Formula: AsH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 208
  • Spacegroup Symbol: P4_232
  • Crystal System: cubic
  • Pointgroup: 432