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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102842

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-1102842
  • 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: 11
  • Number of elements: 3
  • Element list: ['Li', 'Nd', 'Ge']
  • Chemical System: Ge-Li-Nd
  • Density: 5.548452408689384
  • Atomic Density: 0.04893804348381478
  • Unit Cell Volume: 224.77400437224298
  • Molar Volume: 12.305642668350025
  • Full Formula: Li4 Nd3 Ge4
  • Reduced Formula: Li4Nd3Ge4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -47.7801587
  • Final energy per atom: -4.343650790909091
  • 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.