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  1. Third-Parties
  2. MatprojStructure
  3. mp-758713

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-758713
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'P', 'O', 'F']
  • Chemical System: F-Li-Mn-O-P
  • Density: 2.881537417264508
  • Atomic Density: 0.08271287277550451
  • Unit Cell Volume: 435.2405954718747
  • Molar Volume: 7.2807781399940215
  • Full Formula: Li6 Mn4 P4 O16 F6
  • Reduced Formula: Li3Mn2P2O8F3
  • Formula Anonymous: A2B2C3D3E8
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -254.65357584
  • Final energy per atom: -7.07371044
  • 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.