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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40832
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Zr', 'As', 'Rh']
  • Chemical System: As-Rh-Zr
  • Density: 7.22938375545946
  • Atomic Density: 0.04854434707586721
  • Unit Cell Volume: 61.79916263600106
  • Molar Volume: 12.405441874804366
  • Full Formula: Zr1 As1 Rh1
  • Reduced Formula: ZrAsRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m