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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26877
  • 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: 32
  • Number of elements: 2
  • Element list: ['Pa', 'H']
  • Chemical System: H-Pa
  • Density: 10.58761402905933
  • Atomic Density: 0.10896382763471055
  • Unit Cell Volume: 293.6754397732479
  • Molar Volume: 5.5267338627168785
  • Full Formula: Pa8 H24
  • Reduced Formula: PaH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m