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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198058

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-1198058
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 4
  • Element list: ['Ba', 'Y', 'Fe', 'O']
  • Chemical System: Ba-Fe-O-Y
  • Density: 5.246343784740942
  • Atomic Density: 0.05822250597264854
  • Unit Cell Volume: 927.476395903808
  • Molar Volume: 10.343321125389295
  • Full Formula: Ba12 Y4 Fe8 O30
  • Reduced Formula: Ba6Y2Fe4O15
  • Formula Anonymous: A2B4C6D15
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -412.92679009
  • Final energy per atom: -7.646792409074074
  • 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.