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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223081

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-1223081
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['La', 'Ce', 'Mn', 'O']
  • Chemical System: Ce-La-Mn-O
  • Density: 6.6235466390920585
  • Atomic Density: 0.08219274294758164
  • Unit Cell Volume: 182.49786370514778
  • Molar Volume: 7.326852157544635
  • Full Formula: La1 Ce2 Mn3 O9
  • Reduced Formula: LaCe2Mn3O9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -131.42144526
  • Final energy per atom: -8.761429684000001
  • 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.