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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-346921
  • Created at: Sept. 4, 2022, 2:51 p.m.
  • Last updated at: Sept. 4, 2022, 2:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Hg', 'Os']
  • Chemical System: Hg-Os
  • Density: 20.48504442383555
  • Atomic Density: 0.06397874755617815
  • Unit Cell Volume: 62.520761233840965
  • Molar Volume: 9.41272061431354
  • Full Formula: Hg1 Os3
  • Reduced Formula: HgOs3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m