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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118481
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sb', 'H', 'O']
  • Chemical System: H-O-Sb
  • Density: 5.601336246724214
  • Atomic Density: 0.07292501679470191
  • Unit Cell Volume: 82.27629233039693
  • Molar Volume: 8.257990227075977
  • Full Formula: Sb2 H2 O2
  • Reduced Formula: SbHO
  • Formula Anonymous: ABC
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m