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  1. Third-Parties
  2. MatprojStructure
  3. mp-1049241

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-1049241
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'Y', 'Fe', 'F']
  • Chemical System: Ba-F-Fe-Y
  • Density: 4.5704857615326
  • Atomic Density: 0.06436202255259932
  • Unit Cell Volume: 745.7814110918035
  • Molar Volume: 9.356667987054722
  • Full Formula: Ba6 Y3 Fe6 F33
  • Reduced Formula: Ba2YFe2F11
  • Formula Anonymous: AB2C2D11
  • Spacegroup Number: 145
  • Spacegroup Symbol: P3_2
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -317.26654984
  • Final energy per atom: -6.609719788333333
  • 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.