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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212074

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-1212074
  • 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: 97
  • Number of elements: 5
  • Element list: ['La', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-La-N-O-Si
  • Density: 4.573861895211996
  • Atomic Density: 0.07795628934286557
  • Unit Cell Volume: 1244.287033383244
  • Molar Volume: 7.725022330800737
  • Full Formula: La13 Al12 Si18 N36 O18
  • Reduced Formula: La13Al12Si18(N2O)18
  • Formula Anonymous: A12B13C18D18E36
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -790.3054356
  • Final energy per atom: -8.147478717525773
  • 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.