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  1. Third-Parties
  2. MatprojStructure
  3. mp-1120802

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-1120802
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'Co', 'Ni', 'O']
  • Chemical System: Co-Li-Mn-Ni-O
  • Density: 4.6593315039812335
  • Atomic Density: 0.11530339820421968
  • Unit Cell Volume: 416.293021260178
  • Molar Volume: 5.222864940488468
  • Full Formula: Li12 Mn1 Co1 Ni10 O24
  • Reduced Formula: Li12MnCo(Ni5O12)2
  • Formula Anonymous: ABC10D12E24
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -291.36933466
  • Final energy per atom: -6.070194472083333
  • 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.