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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18853
  • 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: 9
  • Number of elements: 3
  • Element list: ['Er', 'In', 'Ni']
  • Chemical System: Er-In-Ni
  • Density: 9.576843921909504
  • Atomic Density: 0.05077298570024281
  • Unit Cell Volume: 177.2596170163174
  • Molar Volume: 11.860915163732829
  • Full Formula: Er3 In3 Ni3
  • Reduced Formula: ErInNi
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m