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  1. Third-Parties
  2. MatprojStructure
  3. mp-755564

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-755564
  • 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: 52
  • Number of elements: 6
  • Element list: ['Li', 'Mg', 'Mn', 'Fe', 'P', 'O']
  • Chemical System: Fe-Li-Mg-Mn-O-P
  • Density: 3.1522538599882397
  • Atomic Density: 0.08922658690833717
  • Unit Cell Volume: 582.7859363646826
  • Molar Volume: 6.749267195647156
  • Full Formula: Li4 Mg4 Mn2 Fe2 P8 O32
  • Reduced Formula: Li2Mg2MnFe(PO4)4
  • Formula Anonymous: ABC2D2E4F16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -390.47107889
  • Final energy per atom: -7.509059209423077
  • 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.