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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223370

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-1223370
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['La', 'Si', 'N', 'O']
  • Chemical System: La-N-O-Si
  • Density: 5.875576078198987
  • Atomic Density: 0.06768433861513924
  • Unit Cell Volume: 827.3701294242129
  • Molar Volume: 8.897391750021479
  • Full Formula: La16 Si10 N28 O2
  • Reduced Formula: La8Si5N14O
  • Formula Anonymous: AB5C8D14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -471.5766460000001
  • Final energy per atom: -8.421011535714287
  • 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.