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  1. Third-Parties
  2. MatprojStructure
  3. mp-766690

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-766690
  • 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: 52
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'P', 'C', 'O']
  • Chemical System: C-Li-Mn-O-P
  • Density: 2.727126795941496
  • Atomic Density: 0.09252822631174515
  • Unit Cell Volume: 561.9906710931876
  • Molar Volume: 6.508436398326998
  • Full Formula: Li12 Mn4 P4 C4 O28
  • Reduced Formula: Li3MnPCO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -381.88839291
  • Final energy per atom: -7.3440075559615385
  • 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.