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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198232

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-1198232
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 116
  • Number of elements: 3
  • Element list: ['Nd', 'Rh', 'Pb']
  • Chemical System: Nd-Pb-Rh
  • Density: 11.05442967897988
  • Atomic Density: 0.03762410818771236
  • Unit Cell Volume: 3083.129556752773
  • Molar Volume: 16.006069113863454
  • Full Formula: Nd16 Rh24 Pb76
  • Reduced Formula: Nd4Rh6Pb19
  • Formula Anonymous: A4B6C19
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -565.90635696
  • Final energy per atom: -4.87850307724138
  • 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.