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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81458
  • 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: 4
  • Number of elements: 3
  • Element list: ['Sr', 'Pd', 'Au']
  • Chemical System: Au-Pd-Sr
  • Density: 7.643745429820728
  • Atomic Density: 0.03846983340191021
  • Unit Cell Volume: 103.9775753175313
  • Molar Volume: 15.654189861141882
  • Full Formula: Sr2 Pd1 Au1
  • Reduced Formula: Sr2PdAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm