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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220202

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-1220202
  • 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: 12
  • Number of elements: 3
  • Element list: ['Nd', 'Zn', 'Au']
  • Chemical System: Au-Nd-Zn
  • Density: 10.778494592704043
  • Atomic Density: 0.044306200376884694
  • Unit Cell Volume: 270.8424531538165
  • Molar Volume: 13.592094805633241
  • Full Formula: Nd4 Zn3 Au5
  • Reduced Formula: Nd4Zn3Au5
  • Formula Anonymous: A3B4C5
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -47.48925126
  • Final energy per atom: -3.9574376050000004
  • 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.