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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173257

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-1173257
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Sr', 'Nd', 'Mn', 'Cu', 'O']
  • Chemical System: Cu-Mn-Nd-O-Sr
  • Density: 6.306874419120402
  • Atomic Density: 0.07487045448376732
  • Unit Cell Volume: 373.9792978827274
  • Molar Volume: 8.043414189913408
  • Full Formula: Sr4 Nd4 Mn2 Cu2 O16
  • Reduced Formula: Sr2Nd2MnCuO8
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -210.53414926
  • Final energy per atom: -7.519076759285714
  • 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.