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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105534
  • 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: 4
  • Element list: ['Ce', 'B', 'Ir', 'Rh']
  • Chemical System: B-Ce-Ir-Rh
  • Density: 13.034196706886714
  • Atomic Density: 0.0725587628191019
  • Unit Cell Volume: 82.69159736031818
  • Molar Volume: 8.299673982884675
  • Full Formula: Ce1 B2 Ir2 Rh1
  • Reduced Formula: CeB2Ir2Rh
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm