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  1. Third-Parties
  2. MatprojStructure
  3. mp-677482

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-677482
  • 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: 72
  • Number of elements: 5
  • Element list: ['La', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-La-N-O-Si
  • Density: 3.721659108097076
  • Atomic Density: 0.08486746877264932
  • Unit Cell Volume: 848.381612427727
  • Molar Volume: 7.095935400327136
  • Full Formula: La4 Al8 Si20 N36 O4
  • Reduced Formula: LaAl2Si5N9O
  • Formula Anonymous: ABC2D5E9
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -584.8931604300001
  • Final energy per atom: -8.123516117083334
  • 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.