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  1. Third-Parties
  2. MatprojStructure
  3. mp-674531

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-674531
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Li', 'Ge', 'P']
  • Chemical System: Ge-Li-P
  • Density: 2.128998448972024
  • Atomic Density: 0.057618362722149465
  • Unit Cell Volume: 312.4004076061762
  • Molar Volume: 10.451773489365378
  • Full Formula: Li10 Ge2 P6
  • Reduced Formula: Li5GeP3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -70.3934097
  • Final energy per atom: -3.9107449833333336
  • 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.