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  1. Third-Parties
  2. MatprojStructure
  3. mp-27286

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-27286
  • 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: 44
  • Number of elements: 3
  • Element list: ['Ba', 'Ag', 'O']
  • Chemical System: Ag-Ba-O
  • Density: 6.92634620378131
  • Atomic Density: 0.05407277233586334
  • Unit Cell Volume: 813.7182189716829
  • Molar Volume: 11.13710375823631
  • Full Formula: Ba4 Ag24 O16
  • Reduced Formula: Ba(Ag3O2)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 52
  • Spacegroup Symbol: Pnna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -191.60627817
  • Final energy per atom: -4.354688140227273
  • 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.