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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75894
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ge', 'As', 'Rh']
  • Chemical System: As-Ge-Rh
  • Density: 9.362780888220241
  • Atomic Density: 0.06382383289862906
  • Unit Cell Volume: 62.67251304623418
  • Molar Volume: 9.435567383683965
  • Full Formula: Ge1 As1 Rh2
  • Reduced Formula: GeAsRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m