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  1. Third-Parties
  2. MatprojStructure
  3. mp-756847

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-756847
  • 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: 6
  • Element list: ['Li', 'V', 'Fe', 'P', 'C', 'O']
  • Chemical System: C-Fe-Li-O-P-V
  • Density: 2.734262059184135
  • Atomic Density: 0.09339559365140793
  • Unit Cell Volume: 556.7714489195937
  • Molar Volume: 6.447992377967199
  • Full Formula: Li12 V2 Fe2 P4 C4 O28
  • Reduced Formula: Li6VFeP2(CO7)2
  • Formula Anonymous: ABC2D2E6F14
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -379.23432868
  • Final energy per atom: -7.292967859230769
  • 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.