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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522194

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-1522194
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ca', 'Eu', 'Mn', 'Co', 'O']
  • Chemical System: Ca-Co-Eu-Mn-O
  • Density: 3.2847860366495647
  • Atomic Density: 0.049218635029560975
  • Unit Cell Volume: 812.7003110910285
  • Molar Volume: 12.235489172714908
  • Full Formula: Ca4 Eu4 Mn4 Co4 O24
  • Reduced Formula: CaEuMnCoO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 111
  • Spacegroup Symbol: P-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -280.00779035
  • Final energy per atom: -7.00019475875
  • 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.