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  1. Third-Parties
  2. MatprojStructure
  3. mp-699587

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-699587
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Mn', 'Si', 'Pb', 'O']
  • Chemical System: Mn-O-Pb-Si
  • Density: 6.315289612347035
  • Atomic Density: 0.061755188370630744
  • Unit Cell Volume: 1165.8939418641858
  • Molar Volume: 9.751635318246368
  • Full Formula: Mn2 Si12 Pb16 O42
  • Reduced Formula: MnSi6Pb8O21
  • Formula Anonymous: AB6C8D21
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -527.63838275
  • Final energy per atom: -7.328310871527778
  • 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.