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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223627

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-1223627
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['La', 'Mg', 'Ti', 'O']
  • Chemical System: La-Mg-O-Ti
  • Density: 6.127487506698033
  • Atomic Density: 0.07948393128766588
  • Unit Cell Volume: 603.8956456026291
  • Molar Volume: 7.57655121285439
  • Full Formula: La10 Mg1 Ti7 O30
  • Reduced Formula: La10MgTi7O30
  • Formula Anonymous: AB7C10D30
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -434.65767339
  • Final energy per atom: -9.055368195625
  • 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.