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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99315
  • 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: 11
  • Number of elements: 3
  • Element list: ['La', 'B', 'Rh']
  • Chemical System: B-La-Rh
  • Density: 8.730648747533154
  • Atomic Density: 0.06921509177732972
  • Unit Cell Volume: 158.9248777620327
  • Molar Volume: 8.700618037715952
  • Full Formula: La2 B4 Rh5
  • Reduced Formula: La2B4Rh5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm