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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228227

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-1228227
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Ba', 'Pr', 'Er', 'Cu', 'O']
  • Chemical System: Ba-Cu-Er-O-Pr
  • Density: 6.637342019150472
  • Atomic Density: 0.07104780121449264
  • Unit Cell Volume: 365.9508043254744
  • Molar Volume: 8.47618174955086
  • Full Formula: Ba4 Pr1 Er1 Cu6 O14
  • Reduced Formula: Ba4PrEr(Cu3O7)2
  • Formula Anonymous: ABC4D6E14
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -167.22216115
  • Final energy per atom: -6.4316215826923075
  • 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.