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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87167
  • 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: 20
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'O']
  • Chemical System: Er-Ni-O
  • Density: 8.689613115788287
  • Atomic Density: 0.09551005427858782
  • Unit Cell Volume: 209.4020378384787
  • Molar Volume: 6.305242736470825
  • Full Formula: Er4 Ni4 O12
  • Reduced Formula: ErNiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm