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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228347

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-1228347
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 5
  • Element list: ['Ba', 'Nd', 'Y', 'Cu', 'O']
  • Chemical System: Ba-Cu-Nd-O-Y
  • Density: 6.130060709473183
  • Atomic Density: 0.0707539267347007
  • Unit Cell Volume: 636.0071034464595
  • Molar Volume: 8.511387336254357
  • Full Formula: Ba6 Nd2 Y1 Cu12 O24
  • Reduced Formula: Ba6Nd2Y(CuO2)12
  • Formula Anonymous: AB2C6D12E24
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -286.45307261
  • Final energy per atom: -6.365623835777778
  • 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.