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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223152

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-1223152
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['La', 'Mg', 'Al', 'O']
  • Chemical System: Al-La-Mg-O
  • Density: 4.127685573091168
  • Atomic Density: 0.10411574392938945
  • Unit Cell Volume: 614.7005014285288
  • Molar Volume: 5.784082726320597
  • Full Formula: La2 Mg2 Al22 O38
  • Reduced Formula: LaMgAl11O19
  • Formula Anonymous: ABC11D19
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -505.44815443
  • Final energy per atom: -7.89762741296875
  • 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.