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  1. Third-Parties
  2. MatprojStructure
  3. mp-1176608

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-1176608
  • 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: 35
  • Number of elements: 5
  • Element list: ['Li', 'Nb', 'Co', 'P', 'O']
  • Chemical System: Co-Li-Nb-O-P
  • Density: 2.9245549331366005
  • Atomic Density: 0.07282232219687246
  • Unit Cell Volume: 480.6218607720143
  • Molar Volume: 8.269635708291979
  • Full Formula: Li1 Nb1 Co3 P6 O24
  • Reduced Formula: LiNbCo3(PO4)6
  • Formula Anonymous: ABC3D6E24
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -262.99812362
  • Final energy per atom: -7.514232103428571
  • 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.