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  1. Third-Parties
  2. MatprojStructure
  3. mp-1035831

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-1035831
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Mg', 'Zn', 'Fe', 'O']
  • Chemical System: Fe-Mg-O-Zn
  • Density: 3.820769107092638
  • Atomic Density: 0.10261741091667734
  • Unit Cell Volume: 311.8379202334696
  • Molar Volume: 5.86853703109877
  • Full Formula: Mg14 Zn1 Fe1 O16
  • Reduced Formula: Mg14ZnFeO16
  • Formula Anonymous: ABC14D16
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -202.98659048
  • Final energy per atom: -6.3433309525
  • 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.