Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-849374

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-849374
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 83
  • Number of elements: 5
  • Element list: ['Li', 'Mg', 'Fe', 'P', 'O']
  • Chemical System: Fe-Li-Mg-O-P
  • Density: 2.9619452112921314
  • Atomic Density: 0.095112365908606
  • Unit Cell Volume: 872.6520385346649
  • Molar Volume: 6.331606518743007
  • Full Formula: Li10 Mg12 Fe1 P12 O48
  • Reduced Formula: Li10Mg12Fe(PO4)12
  • Formula Anonymous: AB10C12D12E48
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -592.10649556
  • Final energy per atom: -7.133813199518072
  • 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.