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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228546

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-1228546
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Cu', 'O']
  • Chemical System: Ba-Cu-O-Pr
  • Density: 5.8421947166256425
  • Atomic Density: 0.06012426690752179
  • Unit Cell Volume: 199.5866331053552
  • Molar Volume: 10.016156653124375
  • Full Formula: Ba2 Pr1 Cu3 O6
  • Reduced Formula: Ba2Pr(CuO2)3
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -74.2738199
  • Final energy per atom: -6.189484991666667
  • 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.