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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210870

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-1210870
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Li', 'La', 'Nb', 'O']
  • Chemical System: La-Li-Nb-O
  • Density: 4.359241259213592
  • Atomic Density: 0.07100705523686181
  • Unit Cell Volume: 380.24390548143055
  • Molar Volume: 8.481045636819667
  • Full Formula: Li2 La1 Nb6 O18
  • Reduced Formula: Li2LaNb6O18
  • Formula Anonymous: AB2C6D18
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -238.3337774
  • Final energy per atom: -8.82717694074074
  • 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.