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  1. Third-Parties
  2. MatprojStructure
  3. mp-19064

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-19064
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Yb', 'Fe', 'O']
  • Chemical System: Fe-O-Yb
  • Density: 6.878535547120163
  • Atomic Density: 0.07945548760041159
  • Unit Cell Volume: 302.055914887818
  • Molar Volume: 7.579263486854248
  • Full Formula: Yb4 Fe6 O14
  • Reduced Formula: Yb2Fe3O7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -180.37459526
  • Final energy per atom: -7.515608135833333
  • 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.