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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211276

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-1211276
  • 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: 23
  • Number of elements: 4
  • Element list: ['La', 'Nb', 'Ga', 'O']
  • Chemical System: Ga-La-Nb-O
  • Density: 5.709965922007438
  • Atomic Density: 0.0730790563881607
  • Unit Cell Volume: 314.7276543615327
  • Molar Volume: 8.240583633172948
  • Full Formula: La3 Nb1 Ga5 O14
  • Reduced Formula: La3NbGa5O14
  • Formula Anonymous: AB3C5D14
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -176.188245
  • Final energy per atom: -7.66035847826087
  • 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.