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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079595

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-1079595
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Nd', 'In', 'Ni']
  • Chemical System: In-Nd-Ni
  • Density: 8.275141754710052
  • Atomic Density: 0.052952043659862606
  • Unit Cell Volume: 151.0800990305113
  • Molar Volume: 11.372820279955983
  • Full Formula: Nd2 In2 Ni4
  • Reduced Formula: NdInNi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -41.40575688
  • Final energy per atom: -5.17571961
  • 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.