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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62928
  • 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: 5
  • Number of elements: 3
  • Element list: ['La', 'B', 'Rh']
  • Chemical System: B-La-Rh
  • Density: 9.667516923498958
  • Atomic Density: 0.06349799375589431
  • Unit Cell Volume: 78.74264530658287
  • Molar Volume: 9.483985877019908
  • Full Formula: La1 B1 Rh3
  • Reduced Formula: LaBRh3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m