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  1. Third-Parties
  2. MatprojStructure
  3. mp-773582

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-773582
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Li', 'Te', 'H', 'N']
  • Chemical System: H-Li-N-Te
  • Density: 1.7277701975134503
  • Atomic Density: 0.09241335718927425
  • Unit Cell Volume: 389.5540763254325
  • Molar Volume: 6.516526336843162
  • Full Formula: Li2 Te2 H24 N8
  • Reduced Formula: LiTe(H3N)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -176.60028279
  • Final energy per atom: -4.9055634108333335
  • 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.