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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38798
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Er', 'In', 'Rh']
  • Chemical System: Er-In-Rh
  • Density: 11.295683678146128
  • Atomic Density: 0.0557703383676075
  • Unit Cell Volume: 71.72271349035383
  • Molar Volume: 10.798106908201541
  • Full Formula: Er1 In1 Rh2
  • Reduced Formula: ErInRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m