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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105536
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Co', 'Ru']
  • Chemical System: Ce-Co-Ru
  • Density: 10.304520161595395
  • Atomic Density: 0.05796170653709353
  • Unit Cell Volume: 103.51662086001907
  • Molar Volume: 10.389861030309786
  • Full Formula: Ce2 Co1 Ru3
  • Reduced Formula: Ce2CoRu3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m