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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233857

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-1233857
  • 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: 39
  • Number of elements: 4
  • Element list: ['Mg', 'Ag', 'Pb', 'O']
  • Chemical System: Ag-Mg-O-Pb
  • Density: 8.089024660241288
  • Atomic Density: 0.061971104981190614
  • Unit Cell Volume: 629.325554415033
  • Molar Volume: 9.71765916039069
  • Full Formula: Mg1 Ag14 Pb6 O18
  • Reduced Formula: MgAg14(PbO3)6
  • Formula Anonymous: AB6C14D18
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -186.78873968
  • Final energy per atom: -4.789454863589744
  • 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.