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  1. Third-Parties
  2. MatprojStructure
  3. mp-1178657

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-1178657
  • 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: 18
  • Number of elements: 4
  • Element list: ['Zn', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-O-Zn
  • Density: 3.351299897022796
  • Atomic Density: 0.07316889849670546
  • Unit Cell Volume: 246.00616340849353
  • Molar Volume: 8.230465243741719
  • Full Formula: Zn2 Fe2 O4 F10
  • Reduced Formula: ZnFeO2F5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -93.91092109
  • Final energy per atom: -5.217273393888889
  • 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.