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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14676
  • 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: 2
  • Number of elements: 2
  • Element list: ['Al', 'Rh']
  • Chemical System: Al-Rh
  • Density: 7.95687346963515
  • Atomic Density: 0.07378320820413514
  • Unit Cell Volume: 27.10643856074438
  • Molar Volume: 8.161939425754722
  • Full Formula: Al1 Rh1
  • Reduced Formula: AlRh
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m