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  1. Third-Parties
  2. MatprojStructure
  3. mp-1077386

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-1077386
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Li', 'Fe', 'P']
  • Chemical System: Fe-Li-P
  • Density: 3.9659782775151253
  • Atomic Density: 0.07641981678628446
  • Unit Cell Volume: 78.51366638027399
  • Molar Volume: 7.880339175428162
  • Full Formula: Li2 Fe2 P2
  • Reduced Formula: LiFeP
  • Formula Anonymous: ABC
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -34.95478586
  • Final energy per atom: -5.825797643333334
  • 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.