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  1. Third-Parties
  2. MatprojStructure
  3. mp-17561

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-17561
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Mn', 'Nb', 'Zn', 'O']
  • Chemical System: Mn-Nb-O-Zn
  • Density: 5.296007927700005
  • Atomic Density: 0.08299496434499734
  • Unit Cell Volume: 313.27201843140733
  • Molar Volume: 7.256031504474036
  • Full Formula: Mn2 Nb4 Zn4 O16
  • Reduced Formula: MnNb2Zn2O8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -208.34975900000003
  • Final energy per atom: -8.01345226923077
  • 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.