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  1. Third-Parties
  2. MatprojStructure
  3. mp-6834

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-6834
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['K', 'Fe', 'P', 'O', 'F']
  • Chemical System: F-Fe-K-O-P
  • Density: 3.052591003617373
  • Atomic Density: 0.07039533959351935
  • Unit Cell Volume: 909.1510939438937
  • Molar Volume: 8.55474353099705
  • Full Formula: K8 Fe8 P8 O32 F8
  • Reduced Formula: KFePO4F
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -443.27350399
  • Final energy per atom: -6.92614849984375
  • 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.