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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36252
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Nd', 'Bi', 'Pd']
  • Chemical System: Bi-Nd-Pd
  • Density: 9.472890991672243
  • Atomic Density: 0.037233564381158366
  • Unit Cell Volume: 80.57246330996226
  • Molar Volume: 16.173957181084273
  • Full Formula: Nd1 Bi1 Pd1
  • Reduced Formula: NdBiPd
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m