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  1. Third-Parties
  2. MatprojStructure
  3. mp-20832

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-20832
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Zn', 'In', 'Te']
  • Chemical System: In-Te-Zn
  • Density: 5.439163221277789
  • Atomic Density: 0.02846722567342104
  • Unit Cell Volume: 245.8968106096718
  • Molar Volume: 21.154645798950074
  • Full Formula: Zn1 In2 Te4
  • Reduced Formula: Zn(InTe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -23.65284035
  • Final energy per atom: -3.378977192857143
  • 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.