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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21871
  • 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: 12
  • Number of elements: 3
  • Element list: ['Er', 'As', 'Pd']
  • Chemical System: As-Er-Pd
  • Density: 10.147651093345914
  • Atomic Density: 0.05259077289765036
  • Unit Cell Volume: 228.17690896754502
  • Molar Volume: 11.450945533202187
  • Full Formula: Er4 As4 Pd4
  • Reduced Formula: ErAsPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm