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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224565

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-1224565
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['In', 'Fe', 'Cu', 'Te']
  • Chemical System: Cu-Fe-In-Te
  • Density: 5.837356642712805
  • Atomic Density: 0.034798654595601886
  • Unit Cell Volume: 229.89394541164532
  • Molar Volume: 17.30567123925855
  • Full Formula: In1 Fe1 Cu2 Te4
  • Reduced Formula: InFe(CuTe2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -34.518123460000005
  • Final energy per atom: -4.314765432500001
  • 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.