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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046751

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-1046751
  • 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: 26
  • Number of elements: 4
  • Element list: ['Nb', 'Zn', 'Fe', 'O']
  • Chemical System: Fe-Nb-O-Zn
  • Density: 5.374451831382082
  • Atomic Density: 0.08407164539954495
  • Unit Cell Volume: 309.26003501462014
  • Molar Volume: 7.163105624232966
  • Full Formula: Nb4 Zn4 Fe2 O16
  • Reduced Formula: Nb2Zn2FeO8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -204.61408872
  • Final energy per atom: -7.8697726430769235
  • 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.