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  1. Third-Parties
  2. MatprojStructure
  3. mp-776168

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-776168
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ag', 'Ru', 'O']
  • Chemical System: Ag-O-Ru
  • Density: 6.427025653696133
  • Atomic Density: 0.07531913183197196
  • Unit Cell Volume: 265.5367834644938
  • Molar Volume: 7.995499434904111
  • Full Formula: Ag4 Ru4 O12
  • Reduced Formula: AgRuO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -127.72186458
  • Final energy per atom: -6.386093229
  • 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.