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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85220
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Eu', 'B', 'Rh']
  • Chemical System: B-Eu-Rh
  • Density: 9.392015603603815
  • Atomic Density: 0.07220155518834688
  • Unit Cell Volume: 152.3512889896223
  • Molar Volume: 8.340735520572215
  • Full Formula: Eu2 B4 Rh5
  • Reduced Formula: Eu2B4Rh5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm