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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212668

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-1212668
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ga', 'Ag', 'S', 'O']
  • Chemical System: Ag-Ga-O-S
  • Density: 3.9314781107981136
  • Atomic Density: 0.07684565116267607
  • Unit Cell Volume: 156.1571776468777
  • Molar Volume: 7.836670870615191
  • Full Formula: Ga1 Ag1 S2 O8
  • Reduced Formula: GaAg(SO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -74.62279668
  • Final energy per atom: -6.2185663899999994
  • 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.