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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104426

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-1104426
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Nd', 'Ga', 'Ni']
  • Chemical System: Ga-Nd-Ni
  • Density: 7.032410473540114
  • Atomic Density: 0.04988033651953972
  • Unit Cell Volume: 280.6717231050707
  • Molar Volume: 12.073175884932002
  • Full Formula: Nd3 Ga10 Ni1
  • Reduced Formula: Nd3Ga10Ni
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -58.08466727
  • Final energy per atom: -4.148904805
  • 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.