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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110842
  • 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: 4
  • Number of elements: 3
  • Element list: ['Nd', 'Pd', 'Pb']
  • Chemical System: Nd-Pb-Pd
  • Density: 10.836073504416358
  • Atomic Density: 0.046257977360151845
  • Unit Cell Volume: 86.47157157039324
  • Molar Volume: 13.018599393383058
  • Full Formula: Nd1 Pd2 Pb1
  • Reduced Formula: NdPd2Pb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m