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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173810

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-1173810
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 5
  • Element list: ['Na', 'La', 'Ti', 'Mn', 'O']
  • Chemical System: La-Mn-Na-O-Ti
  • Density: 5.404410043691339
  • Atomic Density: 0.08009392983243001
  • Unit Cell Volume: 611.7816931010409
  • Molar Volume: 7.518847898460385
  • Full Formula: Na2 La7 Ti8 Mn2 O30
  • Reduced Formula: Na2La7Ti8Mn2O30
  • Formula Anonymous: A2B2C7D8E30
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -436.64183745
  • Final energy per atom: -8.911057907142858
  • 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.