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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117114
  • 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: 14
  • Number of elements: 3
  • Element list: ['Bi', 'Pd', 'O']
  • Chemical System: Bi-O-Pd
  • Density: 8.849279668425106
  • Atomic Density: 0.0767862151348756
  • Unit Cell Volume: 182.3243921504516
  • Molar Volume: 7.842736810796133
  • Full Formula: Bi2 Pd4 O8
  • Reduced Formula: Bi(PdO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1