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  1. Third-Parties
  2. MatprojStructure
  3. mp-757454

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-757454
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Mn', 'Pb', 'O']
  • Chemical System: Mn-O-Pb
  • Density: 5.503868596724464
  • Atomic Density: 0.08640753993075144
  • Unit Cell Volume: 439.77643652919505
  • Molar Volume: 6.9694621150263645
  • Full Formula: Mn12 Pb2 O24
  • Reduced Formula: Mn6PbO12
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -306.58555422
  • Final energy per atom: -8.068040900526317
  • 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.