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  1. Third-Parties
  2. MatprojStructure
  3. mp-510349

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-510349
  • 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: 40
  • Number of elements: 3
  • Element list: ['Ag', 'Os', 'O']
  • Chemical System: Ag-O-Os
  • Density: 9.307364077898775
  • Atomic Density: 0.06639008003023228
  • Unit Cell Volume: 602.4996502758403
  • Molar Volume: 9.070844254529709
  • Full Formula: Ag26 Os2 O12
  • Reduced Formula: Ag13OsO6
  • Formula Anonymous: AB6C13
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -173.80903347
  • Final energy per atom: -4.34522583675
  • 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.