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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15400
  • 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', 'Pd']
  • Chemical System: Er-In-Pd
  • Density: 10.038155080409954
  • Atomic Density: 0.046680810574466595
  • Unit Cell Volume: 192.7987087037175
  • Molar Volume: 12.9006773573336
  • Full Formula: Er3 In3 Pd3
  • Reduced Formula: ErInPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m