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  1. Third-Parties
  2. MatprojStructure
  3. mp-722330

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-722330
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 200
  • Number of elements: 5
  • Element list: ['Li', 'La', 'H', 'N', 'O']
  • Chemical System: H-La-Li-N-O
  • Density: 2.436191718501084
  • Atomic Density: 0.0805463092294771
  • Unit Cell Volume: 2483.0436293511393
  • Molar Volume: 7.4766191245869145
  • Full Formula: Li12 La8 H24 N36 O120
  • Reduced Formula: Li3La2H6(N3O10)3
  • Formula Anonymous: A2B3C6D9E30
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -1322.19828422
  • Final energy per atom: -6.6109914211
  • 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.