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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224032

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-1224032
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 4
  • Element list: ['In', 'Cu', 'Te', 'I']
  • Chemical System: Cu-I-In-Te
  • Density: 5.392012093973619
  • Atomic Density: 0.028310377523894568
  • Unit Cell Volume: 247.2591541420403
  • Molar Volume: 21.271849006312912
  • Full Formula: In2 Cu1 Te3 I1
  • Reduced Formula: In2CuTe3I
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -24.17677016
  • Final energy per atom: -3.4538243085714284
  • 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.