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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68215
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Ru', 'Rh']
  • Chemical System: Be-Rh-Ru
  • Density: 10.132993457332258
  • Atomic Density: 0.07772115307315033
  • Unit Cell Volume: 51.46604034856819
  • Molar Volume: 7.748393483472928
  • Full Formula: Be1 Ru2 Rh1
  • Reduced Formula: BeRu2Rh
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2