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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229183

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-1229183
  • 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: 24
  • Number of elements: 4
  • Element list: ['Ag', 'Au', 'Se', 'S']
  • Chemical System: Ag-Au-S-Se
  • Density: 8.381175392894844
  • Atomic Density: 0.04794767965196759
  • Unit Cell Volume: 500.5455983314749
  • Molar Volume: 12.559816874794011
  • Full Formula: Ag12 Au4 Se4 S4
  • Reduced Formula: Ag3AuSeS
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 199
  • Spacegroup Symbol: I2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -82.95456443
  • Final energy per atom: -3.4564401845833337
  • 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.