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  1. Third-Parties
  2. MatprojStructure
  3. mp-706245

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-706245
  • Created at: Sept. 4, 2022, 2:48 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', 'La', 'Mn', 'Cu', 'O']
  • Chemical System: Ca-Cu-La-Mn-O
  • Density: 5.854864993501792
  • Atomic Density: 0.08519364372276478
  • Unit Cell Volume: 469.51859613103403
  • Molar Volume: 7.068767688346695
  • Full Formula: Ca3 La5 Mn6 Cu2 O24
  • Reduced Formula: Ca3La5Mn6(CuO12)2
  • Formula Anonymous: A2B3C5D6E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -320.16621633
  • Final energy per atom: -8.00415540825
  • 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.