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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208209

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-1208209
  • 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: 80
  • Number of elements: 3
  • Element list: ['Tm', 'Fe', 'O']
  • Chemical System: Fe-O-Tm
  • Density: 6.727896101076574
  • Atomic Density: 0.08285376483053611
  • Unit Cell Volume: 965.5566064333586
  • Molar Volume: 7.268397244612011
  • Full Formula: Tm12 Fe20 O48
  • Reduced Formula: Tm3Fe5O12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -665.22598642
  • Final energy per atom: -8.31532483025
  • 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.