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  1. Third-Parties
  2. MatprojStructure
  3. mp-1176717

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-1176717
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'P', 'C', 'O']
  • Chemical System: C-Fe-Li-O-P
  • Density: 2.601723171308888
  • Atomic Density: 0.07914328564701746
  • Unit Cell Volume: 833.9305028901997
  • Molar Volume: 7.609161927973286
  • Full Formula: Li6 Fe6 P6 C6 O42
  • Reduced Formula: LiFePCO7
  • Formula Anonymous: ABCDE7
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -494.2295497199999
  • Final energy per atom: -7.48832651090909
  • 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.