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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192995

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-1192995
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Ge', 'S']
  • Chemical System: Ge-Li-Mn-S
  • Density: 2.5660114436174033
  • Atomic Density: 0.04781667459348954
  • Unit Cell Volume: 585.5697879043292
  • Molar Volume: 12.594227455582917
  • Full Formula: Li8 Mn2 Ge4 S14
  • Reduced Formula: Li4MnGe2S7
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -141.22621167
  • Final energy per atom: -5.043793273928571
  • 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.