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  1. Third-Parties
  2. MatprojStructure
  3. mp-769522

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-769522
  • 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: 52
  • Number of elements: 4
  • Element list: ['Li', 'Mg', 'Ni', 'O']
  • Chemical System: Li-Mg-Ni-O
  • Density: 4.646302467038601
  • Atomic Density: 0.11782838087823495
  • Unit Cell Volume: 441.31982135727833
  • Molar Volume: 5.110942469983816
  • Full Formula: Li13 Mg1 Ni12 O26
  • Reduced Formula: Li13Mg(Ni6O13)2
  • Formula Anonymous: AB12C13D26
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -305.78112261
  • Final energy per atom: -5.8804062040384615
  • 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.