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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212750

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-1212750
  • 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: 164
  • Number of elements: 3
  • Element list: ['La', 'N', 'O']
  • Chemical System: La-N-O
  • Density: 2.303494332241249
  • Atomic Density: 0.06478719190634871
  • Unit Cell Volume: 2531.3645363278833
  • Molar Volume: 9.29526436136503
  • Full Formula: La8 N48 O108
  • Reduced Formula: La2(N4O9)3
  • Formula Anonymous: A2B12C27
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -1089.64622689
  • Final energy per atom: -6.644184310304878
  • 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.