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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194524

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-1194524
  • 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: 52
  • Number of elements: 5
  • Element list: ['K', 'Fe', 'Co', 'P', 'O']
  • Chemical System: Co-Fe-K-O-P
  • Density: 3.2910436415402926
  • Atomic Density: 0.07493724916686521
  • Unit Cell Volume: 693.9139156844402
  • Molar Volume: 8.036244760720136
  • Full Formula: K4 Fe4 Co4 P8 O32
  • Reduced Formula: KFeCo(PO4)2
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -391.15930885
  • Final energy per atom: -7.522294400961538
  • 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.