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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211959

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-1211959
  • 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: 18
  • Number of elements: 4
  • Element list: ['K', 'Mn', 'O', 'F']
  • Chemical System: F-K-Mn-O
  • Density: 2.634180106837404
  • Atomic Density: 0.05848233899306582
  • Unit Cell Volume: 307.7852272997193
  • Molar Volume: 10.297366459152803
  • Full Formula: K4 Mn2 O2 F10
  • Reduced Formula: K2MnOF5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -95.18347918
  • Final energy per atom: -5.287971065555556
  • 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.