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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220672

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-1220672
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 2
  • Element list: ['Nd', 'Ge']
  • Chemical System: Ge-Nd
  • Density: 6.774407622947122
  • Atomic Density: 0.04558896256637469
  • Unit Cell Volume: 372.8972769505132
  • Molar Volume: 13.209646416568786
  • Full Formula: Nd4 Ge13
  • Reduced Formula: Nd4Ge13
  • Formula Anonymous: A4B13
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -85.16973674
  • Final energy per atom: -5.009984514117647
  • 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.