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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191476

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-1191476
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Li', 'In', 'Ge', 'S']
  • Chemical System: Ge-In-Li-S
  • Density: 3.2593944109811965
  • Atomic Density: 0.04245692665446759
  • Unit Cell Volume: 518.1722214385723
  • Molar Volume: 14.184118433749873
  • Full Formula: Li4 In4 Ge2 S12
  • Reduced Formula: Li2In2GeS6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -100.16471534999998
  • Final energy per atom: -4.552941606818181
  • 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.