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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223238

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-1223238
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['La', 'Mn', 'Ag', 'O']
  • Chemical System: Ag-La-Mn-O
  • Density: 6.46305861889994
  • Atomic Density: 0.08313621436784255
  • Unit Cell Volume: 240.56904866402104
  • Molar Volume: 7.243703367770123
  • Full Formula: La3 Mn4 Ag1 O12
  • Reduced Formula: La3Mn4AgO12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -164.86069829999997
  • Final energy per atom: -8.243034914999999
  • 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.