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  1. Third-Parties
  2. MatprojStructure
  3. mp-568036

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-568036
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['La', 'Ga', 'N']
  • Chemical System: Ga-La-N
  • Density: 6.848042921209589
  • Atomic Density: 0.06351859949848912
  • Unit Cell Volume: 377.8420838855377
  • Molar Volume: 9.480909225876816
  • Full Formula: La8 Ga4 N12
  • Reduced Formula: La2GaN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -181.26024354
  • Final energy per atom: -7.5525101475000005
  • 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.