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  1. Third-Parties
  2. MatprojStructure
  3. mp-28963

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-28963
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Ag', 'S']
  • Chemical System: Ag-S
  • Density: 7.81870529998439
  • Atomic Density: 0.04734782974007473
  • Unit Cell Volume: 190.08262996228714
  • Molar Volume: 12.718937262932076
  • Full Formula: Ag8 S1
  • Reduced Formula: Ag8S
  • Formula Anonymous: AB8
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -25.061526789999995
  • Final energy per atom: -2.7846140877777774
  • 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.