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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105124
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Bi', 'Pd', 'Au']
  • Chemical System: Au-Bi-Pd
  • Density: 13.739975461307285
  • Atomic Density: 0.05348791777516115
  • Unit Cell Volume: 74.78324388723036
  • Molar Volume: 11.25888052945777
  • Full Formula: Bi1 Pd2 Au1
  • Reduced Formula: BiPd2Au
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m