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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044078

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-1044078
  • 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: 40
  • Number of elements: 5
  • Element list: ['La', 'Zn', 'Fe', 'Ag', 'O']
  • Chemical System: Ag-Fe-La-O-Zn
  • Density: 6.025593776657649
  • Atomic Density: 0.07820062846772662
  • Unit Cell Volume: 511.5048406101748
  • Molar Volume: 7.700885373939592
  • Full Formula: La4 Zn4 Fe4 Ag4 O24
  • Reduced Formula: LaZnFeAgO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -259.47259566
  • Final energy per atom: -6.486814891500001
  • 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.