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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60710
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Bi', 'Pt']
  • Chemical System: Bi-Pt
  • Density: 12.275025132921314
  • Atomic Density: 0.03617448310883758
  • Unit Cell Volume: 248.7941561714053
  • Molar Volume: 16.647482541440283
  • Full Formula: Bi6 Pt3
  • Reduced Formula: Bi2Pt
  • Formula Anonymous: AB2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1