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  1. Third-Parties
  2. MatprojStructure
  3. mp-759846

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-759846
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 6
  • Element list: ['Li', 'Mn', 'Fe', 'Co', 'P', 'O']
  • Chemical System: Co-Fe-Li-Mn-O-P
  • Density: 3.4671223568509872
  • Atomic Density: 0.09222135009706867
  • Unit Cell Volume: 910.8519872197145
  • Molar Volume: 6.530093903051002
  • Full Formula: Li12 Mn4 Fe4 Co4 P12 O48
  • Reduced Formula: Li3MnFeCo(PO4)3
  • Formula Anonymous: ABCD3E3F12
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -632.5592424
  • Final energy per atom: -7.530467171428572
  • 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.