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  1. Third-Parties
  2. MatprojStructure
  3. mp-1177175

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-1177175
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'P', 'C', 'O']
  • Chemical System: C-Fe-Li-O-P
  • Density: 2.7320504339909633
  • Atomic Density: 0.09013144038658774
  • Unit Cell Volume: 554.7453783667745
  • Molar Volume: 6.681509508968349
  • Full Formula: Li10 Fe4 P4 C4 O28
  • Reduced Formula: Li5Fe2P2(CO7)2
  • Formula Anonymous: A2B2C2D5E14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -365.46530237
  • Final energy per atom: -7.309306047400001
  • 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.