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  1. Third-Parties
  2. MatprojStructure
  3. mp-1045565

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-1045565
  • 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: 13
  • Number of elements: 3
  • Element list: ['Mn', 'Zn', 'O']
  • Chemical System: Mn-O-Zn
  • Density: 4.462506682580966
  • Atomic Density: 0.084558772667384
  • Unit Cell Volume: 153.73922290873503
  • Molar Volume: 7.121840312995531
  • Full Formula: Mn4 Zn1 O8
  • Reduced Formula: Mn4ZnO8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -100.61450013
  • Final energy per atom: -7.739576933076923
  • 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.