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  1. Third-Parties
  2. MatprojStructure
  3. mp-1147552

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-1147552
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['Sr', 'Nb', 'Cu', 'O']
  • Chemical System: Cu-Nb-O-Sr
  • Density: 5.114890177305804
  • Atomic Density: 0.07546718792564504
  • Unit Cell Volume: 145.75871053838503
  • Molar Volume: 7.979813380529546
  • Full Formula: Sr1 Nb2 Cu1 O7
  • Reduced Formula: SrNb2CuO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -90.31911528
  • Final energy per atom: -8.210828661818182
  • 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.