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  1. Third-Parties
  2. MatprojStructure
  3. mp-560386

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-560386
  • 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: 22
  • Number of elements: 4
  • Element list: ['In', 'Ag', 'Ge', 'S']
  • Chemical System: Ag-Ge-In-S
  • Density: 4.393444683859895
  • Atomic Density: 0.04096795921337458
  • Unit Cell Volume: 537.0050259378745
  • Molar Volume: 14.699635704660597
  • Full Formula: In4 Ag4 Ge2 S12
  • Reduced Formula: In2Ag2GeS6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -95.7915758
  • Final energy per atom: -4.354162536363637
  • 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.