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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046351

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-1046351
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 5
  • Element list: ['Ba', 'Y', 'Tl', 'Fe', 'O']
  • Chemical System: Ba-Fe-O-Tl-Y
  • Density: 6.450453005428756
  • Atomic Density: 0.06379149824074215
  • Unit Cell Volume: 203.78891166561755
  • Molar Volume: 9.440350087519652
  • Full Formula: Ba2 Y1 Tl1 Fe2 O7
  • Reduced Formula: Ba2YTlFe2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -94.25797127
  • Final energy per atom: -7.250613174615385
  • 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.