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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79442
  • 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: 4
  • Number of elements: 2
  • Element list: ['Li', 'Rh']
  • Chemical System: Li-Rh
  • Density: 9.688139302642734
  • Atomic Density: 0.07393245983784957
  • Unit Cell Volume: 54.103434523521805
  • Molar Volume: 8.145462457502296
  • Full Formula: Li1 Rh3
  • Reduced Formula: LiRh3
  • Formula Anonymous: AB3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2