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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208152

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-1208152
  • 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: 14
  • Number of elements: 4
  • Element list: ['Tl', 'Cr', 'Fe', 'O']
  • Chemical System: Cr-Fe-O-Tl
  • Density: 4.120580680786287
  • Atomic Density: 0.0662717334863685
  • Unit Cell Volume: 211.25145312336932
  • Molar Volume: 9.087042760453368
  • Full Formula: Tl1 Cr2 Fe1 O10
  • Reduced Formula: TlCr2FeO10
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -94.4680116
  • Final energy per atom: -6.747715114285714
  • 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.