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  1. Third-Parties
  2. MatprojStructure
  3. mp-744767

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-744767
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 5
  • Element list: ['Mn', 'Fe', 'H', 'O', 'F']
  • Chemical System: F-Fe-H-Mn-O
  • Density: 2.0479668991603015
  • Atomic Density: 0.10405145098207405
  • Unit Cell Volume: 1076.390563926834
  • Molar Volume: 5.787656686342119
  • Full Formula: Mn4 Fe4 H56 O28 F20
  • Reduced Formula: MnFeH14O7F5
  • Formula Anonymous: ABC5D7E14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -594.40449504
  • Final energy per atom: -5.307182991428571
  • 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.