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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112331
  • 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: 12
  • Number of elements: 3
  • Element list: ['Er', 'Zn', 'Rh']
  • Chemical System: Er-Rh-Zn
  • Density: 10.063989961558807
  • Atomic Density: 0.05418195791087066
  • Unit Cell Volume: 221.4759389046074
  • Molar Volume: 11.114660658639218
  • Full Formula: Er4 Zn4 Rh4
  • Reduced Formula: ErZnRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm