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  1. Third-Parties
  2. MatprojStructure
  3. mp-567586

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-567586
  • 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: 106
  • Number of elements: 2
  • Element list: ['Nd', 'Au']
  • Chemical System: Au-Nd
  • Density: 12.876978948903098
  • Atomic Density: 0.043068516019147476
  • Unit Cell Volume: 2461.1946219106862
  • Molar Volume: 13.982698538585975
  • Full Formula: Nd34 Au72
  • Reduced Formula: Nd17Au36
  • Formula Anonymous: A17B36
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -479.19421174
  • Final energy per atom: -4.520700110754717
  • 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.