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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56720
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sr', 'Bi', 'Pd']
  • Chemical System: Bi-Pd-Sr
  • Density: 9.134368302646802
  • Atomic Density: 0.03828428387042181
  • Unit Cell Volume: 261.2037888405152
  • Molar Volume: 15.730059834428996
  • Full Formula: Sr2 Bi4 Pd4
  • Reduced Formula: Sr(BiPd)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m