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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196232

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1196232
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Nd', 'Fe', 'Pb']
  • Chemical System: Fe-Nd-Pb
  • Density: 7.759022148620508
  • Atomic Density: 0.05195703586115244
  • Unit Cell Volume: 769.8668589735206
  • Molar Volume: 11.590616477994026
  • Full Formula: Nd12 Fe26 Pb2
  • Reduced Formula: Nd6Fe13Pb
  • Formula Anonymous: AB6C13
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -287.51941649
  • Final energy per atom: -7.187985412250001
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.