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  1. Third-Parties
  2. MatprojStructure
  3. mp-572510

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-572510
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 3
  • Element list: ['K', 'Ag', 'O']
  • Chemical System: Ag-K-O
  • Density: 3.1275030023336936
  • Atomic Density: 0.04394336014911579
  • Unit Cell Volume: 2184.6303895340984
  • Molar Volume: 13.704324702445804
  • Full Formula: K48 Ag16 O32
  • Reduced Formula: K3AgO2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -371.16810758
  • Final energy per atom: -3.8663344539583338
  • 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.