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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116571
  • 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: 29
  • Number of elements: 3
  • Element list: ['Ti', 'Ga', 'Rh']
  • Chemical System: Ga-Rh-Ti
  • Density: 7.82710395920627
  • Atomic Density: 0.06438397906897815
  • Unit Cell Volume: 450.4226116396236
  • Molar Volume: 9.353477133726301
  • Full Formula: Ti6 Ga16 Rh7
  • Reduced Formula: Ti6Ga16Rh7
  • Formula Anonymous: A6B7C16
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m