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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218561

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-1218561
  • 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: 23
  • Number of elements: 5
  • Element list: ['Sr', 'Pr', 'Mn', 'Cu', 'O']
  • Chemical System: Cu-Mn-O-Pr-Sr
  • Density: 6.173285674652642
  • Atomic Density: 0.07563240941034988
  • Unit Cell Volume: 304.1024367637371
  • Molar Volume: 7.962381215870538
  • Full Formula: Sr3 Pr3 Mn2 Cu2 O13
  • Reduced Formula: Sr3Pr3Mn2Cu2O13
  • Formula Anonymous: A2B2C3D3E13
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -171.81364068
  • Final energy per atom: -7.4701582904347825
  • 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.