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  1. Third-Parties
  2. MatprojStructure
  3. mp-696138

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-696138
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Li', 'Ge', 'P', 'S']
  • Chemical System: Ge-Li-P-S
  • Density: 1.977132075098642
  • Atomic Density: 0.050556310219603294
  • Unit Cell Volume: 988.9962258482308
  • Molar Volume: 11.911748966333592
  • Full Formula: Li20 Ge2 P4 S24
  • Reduced Formula: Li10Ge(PS6)2
  • Formula Anonymous: AB2C10D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -228.4425386
  • Final energy per atom: -4.568850772
  • 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.