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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080241

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-1080241
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 180
  • Number of elements: 4
  • Element list: ['Li', 'Ge', 'S', 'O']
  • Chemical System: Ge-Li-O-S
  • Density: 2.463731138847519
  • Atomic Density: 0.07238713707345718
  • Unit Cell Volume: 2486.6296316891107
  • Molar Volume: 8.319352033343767
  • Full Formula: Li12 Ge6 S36 O126
  • Reduced Formula: Li2Ge(S2O7)3
  • Formula Anonymous: AB2C6D21
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -1156.56257615
  • Final energy per atom: -6.425347645277778
  • 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.