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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224946

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-1224946
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Ga', 'Ag', 'Ge', 'S']
  • Chemical System: Ag-Ga-Ge-S
  • Density: 3.795469258672063
  • Atomic Density: 0.04227256827559636
  • Unit Cell Volume: 496.7760620336651
  • Molar Volume: 14.245977960786776
  • Full Formula: Ga3 Ag3 Ge3 S12
  • Reduced Formula: GaAgGeS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -95.79389184
  • Final energy per atom: -4.561613897142857
  • 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.