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  1. Third-Parties
  2. MatprojStructure
  3. mp-780881

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-780881
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Cr', 'O']
  • Chemical System: Cr-Li-Mn-O
  • Density: 4.176687625492224
  • Atomic Density: 0.10236754489987464
  • Unit Cell Volume: 214.9118650986319
  • Molar Volume: 5.882861375536786
  • Full Formula: Li4 Mn3 Cr3 O12
  • Reduced Formula: Li4Mn3Cr3O12
  • Formula Anonymous: A3B3C4D12
  • Spacegroup Number: 22
  • Spacegroup Symbol: F222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -170.99441197000002
  • Final energy per atom: -7.772473271363637
  • 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.