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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52109
  • 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: 16
  • Number of elements: 3
  • Element list: ['Er', 'Bi', 'Pt']
  • Chemical System: Bi-Er-Pt
  • Density: 11.779965447743018
  • Atomic Density: 0.03953655579802613
  • Unit Cell Volume: 404.68876656167413
  • Molar Volume: 15.231829476407391
  • Full Formula: Er10 Bi2 Pt4
  • Reduced Formula: Er5BiPt2
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm