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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-325782
  • Created at: Sept. 4, 2022, 3:03 p.m.
  • Last updated at: Sept. 4, 2022, 3:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['H', 'Ru']
  • Chemical System: H-Ru
  • Density: 10.597545233453346
  • Atomic Density: 0.1250415302824056
  • Unit Cell Volume: 15.994685889424186
  • Molar Volume: 4.816112491904912
  • Full Formula: H1 Ru1
  • Reduced Formula: HRu
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m