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  1. Third-Parties
  2. MatprojStructure
  3. mp-780843

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-780843
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 6
  • Element list: ['Li', 'Fe', 'Ni', 'Sn', 'P', 'O']
  • Chemical System: Fe-Li-Ni-O-P-Sn
  • Density: 3.551133726382656
  • Atomic Density: 0.0851947638899879
  • Unit Cell Volume: 469.5124227546666
  • Molar Volume: 7.068674745993072
  • Full Formula: Li4 Fe2 Ni3 Sn1 P6 O24
  • Reduced Formula: Li4Fe2Ni3Sn(PO4)6
  • Formula Anonymous: AB2C3D4E6F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -289.96267352
  • Final energy per atom: -7.249066838
  • 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.