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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228200

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-1228200
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 6
  • Element list: ['Ba', 'Y', 'Fe', 'Co', 'Cu', 'O']
  • Chemical System: Ba-Co-Cu-Fe-O-Y
  • Density: 5.989802574981677
  • Atomic Density: 0.07641199924378139
  • Unit Cell Volume: 235.5650968190691
  • Molar Volume: 7.881145395485902
  • Full Formula: Ba2 Y2 Fe1 Co2 Cu1 O10
  • Reduced Formula: Ba2Y2FeCo2CuO10
  • Formula Anonymous: ABC2D2E2F10
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -136.46478088
  • Final energy per atom: -7.581376715555556
  • 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.