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  1. Third-Parties
  2. MatprojStructure
  3. mp-777855

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-777855
  • 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: 40
  • Number of elements: 6
  • Element list: ['Li', 'Nb', 'Fe', 'Cu', 'P', 'O']
  • Chemical System: Cu-Fe-Li-Nb-O-P
  • Density: 3.3476652648769125
  • Atomic Density: 0.08185803894128757
  • Unit Cell Volume: 488.65084623747066
  • Molar Volume: 7.356810446337911
  • Full Formula: Li4 Nb1 Fe3 Cu2 P6 O24
  • Reduced Formula: Li4NbFe3Cu2(PO4)6
  • Formula Anonymous: AB2C3D4E6F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -297.34626975000003
  • Final energy per atom: -7.433656743750001
  • 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.