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  1. Third-Parties
  2. MatprojStructure
  3. mp-1181748

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-1181748
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Co', 'Ag', 'Sb', 'O']
  • Chemical System: Ag-Co-O-Sb
  • Density: 6.738687494028776
  • Atomic Density: 0.07387070122929872
  • Unit Cell Volume: 487.33800276586004
  • Molar Volume: 8.152272362092441
  • Full Formula: Co6 Ag9 Sb3 O18
  • Reduced Formula: Co2Ag3SbO6
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 151
  • Spacegroup Symbol: P3_112
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -211.83482645
  • Final energy per atom: -5.884300734722222
  • 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.