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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75489
  • 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: 3
  • Number of elements: 3
  • Element list: ['Te', 'As', 'Rh']
  • Chemical System: As-Rh-Te
  • Density: 7.982809031138639
  • Atomic Density: 0.0472193852434797
  • Unit Cell Volume: 63.533228662994
  • Molar Volume: 12.75353486486055
  • Full Formula: Te1 As1 Rh1
  • Reduced Formula: TeAsRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m