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  1. Third-Parties
  2. MatprojStructure
  3. mp-767262

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-767262
  • 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: 52
  • Number of elements: 6
  • Element list: ['Li', 'Mn', 'Fe', 'P', 'C', 'O']
  • Chemical System: C-Fe-Li-Mn-O-P
  • Density: 2.731008686867152
  • Atomic Density: 0.09256897111367803
  • Unit Cell Volume: 561.7433074430754
  • Molar Volume: 6.505571670019531
  • Full Formula: Li12 Mn3 Fe1 P4 C4 O28
  • Reduced Formula: Li12Mn3FeP4(CO7)4
  • Formula Anonymous: AB3C4D4E12F28
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -380.76917836
  • Final energy per atom: -7.32248419923077
  • 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.