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  1. Third-Parties
  2. MatprojStructure
  3. mp-14718

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-14718
  • 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: 66
  • Number of elements: 4
  • Element list: ['Na', 'Mn', 'Cr', 'F']
  • Chemical System: Cr-F-Mn-Na
  • Density: 3.1193350544306555
  • Atomic Density: 0.07227492529552688
  • Unit Cell Volume: 913.1797747300441
  • Molar Volume: 8.332268397893056
  • Full Formula: Na12 Mn6 Cr6 F42
  • Reduced Formula: Na2MnCrF7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -409.37518193
  • Final energy per atom: -6.202654271666667
  • 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.