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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110139
  • 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: 3
  • Number of elements: 3
  • Element list: ['Ti', 'Sn', 'Rh']
  • Chemical System: Rh-Sn-Ti
  • Density: 7.6307649317691695
  • Atomic Density: 0.05115754144495427
  • Unit Cell Volume: 58.64238028772381
  • Molar Volume: 11.77175561980407
  • Full Formula: Ti1 Sn1 Rh1
  • Reduced Formula: TiSnRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m