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  1. Third-Parties
  2. MatprojStructure
  3. mp-19405

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-19405
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ni', 'Ag', 'O']
  • Chemical System: Ag-Ni-O
  • Density: 8.221194800002008
  • Atomic Density: 0.08078422235734761
  • Unit Cell Volume: 61.893273885618235
  • Molar Volume: 7.454600148728503
  • Full Formula: Ni1 Ag2 O2
  • Reduced Formula: Ni(AgO)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -24.41264994
  • Final energy per atom: -4.882529988
  • 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.